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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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• 3-Chloro-4-methylbenzenesulphonyl chloride
IUPAC Name: 3-chloro-4-methylbenzenesulfonyl chloride | CAS Registry Number: 42413-03-6
Synonyms: NCIOpen2_006167, 554243_ALDRICH, ALBB-001013, NSC90118, 3-Chloro-4-methylbenzenesulfonyl chloride, TL 00685

Molecular Formula: C7H6Cl2O2SMolecular Weight: 225.092340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNYVVCRRZRVBDD-UHFFFAOYSA-N

• 2-Bromo-5-hydroxy-benzaldehyde
IUPAC Name: 2-bromo-5-hydroxybenzaldehyde | CAS Registry Number: 2973-80-0
Synonyms: 2-Bromo-5-hydroxybenzaldehyde, 4-Bromo-3-formylphenol, 2-Bromo-5-(hydroxy)benzaldehyde, Benzaldehyde, 2-bromo-5-hydroxy-, 2-Bromo-5-hydroxy benzaldehyde, 2-BROMO-5-HYDROXYBENZADEHYDE, NSC680715, SBB063077, AG-E-96999, 2973-80-0[rn], PubChem14430, ACMC-209haw, AC1L8TA5, DSSTox_CID_29121, DSSTox_RID_83340, DSSTox_GSID_49265, KSC199M7T, AKOS AKM01578, PHARMABRIDGE P-2678, AC1Q6Q43

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCRQAWQJSSKCFN-UHFFFAOYSA-N

• 2,6-Dichlorophenylthiourea
IUPAC Name: (2,6-dichlorophenyl)thiourea | CAS Registry Number: 6590-91-6
Synonyms: MLS000835022, N-(2,6-dichlorophenyl)thiourea, ZINC00127101, Thiourea, (2,6-dichlorophenyl)-, CID722776, SPB 06631, SMR000461638, AI3-63140

Molecular Formula: C7H6Cl2N2SMolecular Weight: 221.106940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: KUQHRGMPBWZVQR-UHFFFAOYSA-N

• 2-Chloro-4-fluorobenzylamine
IUPAC Name: (2-chloro-4-fluorophenyl)methanamine | CAS Registry Number: 15205-11-5
Synonyms: ALBB-005343, JRD-1728, CID139909, BBV-058417, 1-(2-chloro-4-fluorophenyl)methanamine

Molecular Formula: C7H7ClFNMolecular Weight: 159.588583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBKWAXKMZUULLO-UHFFFAOYSA-N

• 2-Bromo-6-fluoroanisole
IUPAC Name: 1-bromo-3-fluoro-2-methoxybenzene | CAS Registry Number: 845829-94-9
Synonyms: 1-Bromo-3-fluoro-2-methoxybenzene, Benzene, 1-bromo-3-fluoro-2-methoxy-, AG-H-38017, PHARMABRIDGE P-1556, PubChem4126, ACMC-209pvs, 2-Bromo-6-fluoroanisole,, SureCN589662, KSC494E5T, CTK3J4259, MolPort-001-773-000, WT095, ACT00733, ANW-37814, SBB093398, WTI-11190, ZINC02541530, AKOS005255039, AB21504, AC-1588

Molecular Formula: C7H6BrFOMolecular Weight: 205.024343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLSQPLJXDTXSCL-UHFFFAOYSA-N

• 2-amino-3-bromobenzoic acid
IUPAC Name: 2-amino-3-bromobenzoic acid | CAS Registry Number: 20776-51-6
Synonyms: 2-Amino-3-bromobenzoic acid, Benzoic acid, 2-amino-3-bromo-, NSC112517, MO 07275

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRIZNTFPBWRGPB-UHFFFAOYSA-N

• 3-Amino-2,6-dibromopyridine
IUPAC Name: 2,6-dibromopyridin-3-amine | CAS Registry Number: 39856-57-0
Synonyms: 2,6-dibromopyridin-3-amine, 2,6-dibromo-pyridin-3-ylamine, 2,6-dibromo-3-pyridinamine, 2,6-dibromo-3-pyridylamine, 3-Pyridinamine, 2,6-dibromo-, AG-F-40863, AC-907/30003003, ZINC00331800, zlchem 949, PubChem9809, ACMC-209j8e, AC1LG9O6, AC1Q50IH, KSC495I3F, 3-Amino-2,6-dibromopyridine,, AC1Q26H0, CTK3J5432, ZLD0415, MolPort-000-140-034, ACN-S003835

Molecular Formula: C5H4Br2N2Molecular Weight: 251.906660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRTOIQFRVBJJRI-UHFFFAOYSA-N

• 2,4,5-trifluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-2,4,5-trifluorobenzene | CAS Registry Number: 157911-56-3
Synonyms: Ambap4998, 2,4,5-Trifluorobenzyl bromide, JRD-0640, TL8001193

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

InChIKey: GAUXEYCSWSMMFZ-UHFFFAOYSA-N

• 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

• 2,3-Difluorobenzonitrile
IUPAC Name: 2,3-difluorobenzonitrile | CAS Registry Number: 21524-39-0
Synonyms: Ambap3100, Benzonitrile, 2,3-difluoro-, 263524_ALDRICH, ZINC00409196, CID88935, JRD-0433, EINECS 244-418-3, TL8001788

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

InChIKey: GKPHNZYMLJPYJJ-UHFFFAOYSA-N

• 2-Bromo-4-(trifluoromethyl)benzoic Acid
IUPAC Name: 2-bromo-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 328-89-2
Synonyms: EINECS 206-339-2, CID67605, 2-Bromo-4-(trifluoromethyl)benzoic acid

Molecular Formula: C8H4BrF3O2Molecular Weight: 269.015370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SINIIFNWZPCJGU-UHFFFAOYSA-N

• 4-Bromo-5-fluoro-2-nitrotoluene
IUPAC Name: 1-bromo-2-fluoro-4-methyl-5-nitrobenzene | CAS Registry Number: 224185-19-7
Synonyms: 1-bromo-2-fluoro-4-methyl-5-nitrobenzene, 2-Nitro-4-Bromo-5-Fluorotoluene, SBB063272, 4-BROMO-3-FLUORO-6-NITROTOLUENE, PubChem3991, zlchem 1176, AC1MCVDO, ACMC-1CEIG, 1-bromo-2-fluoro-4-methyl-5-nitro-benzene, SureCN451039, KSC549I4P, 638994_ALDRICH, Jsp004555, CTK4E9447, ZLD0645, MolPort-001-777-311, ACT00220, ANW-24864, ZINC02525794, AKOS015888465

Molecular Formula: C7H5BrFNO2Molecular Weight: 234.022503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTTNTJRJOFVWSY-UHFFFAOYSA-N

• 2-Bromo-5-methoxybenzotrifluoride
IUPAC Name: 1-bromo-4-methoxy-2-(trifluoromethyl)benzene | CAS Registry Number: 400-72-6
Synonyms: 3-Trifluoromethyl-4-bromoanisole, 4-bromo-3-trifluoromethylanisole, 1-bromo-4-methoxy-2-(trifluoromethyl)benzene, PubChem18512, ACMC-209jac, SureCN1041682, KSC495I3L, AGN-PC-001NI4, Jsp006934, CTK3J5435, MolPort-001-773-423, 4-Bromo-3-trifluoromethylanisole,, 4-bromo-3-(trifluoromethyl)anisole, ACT00889, ANW-29266, SBB101524, ZINC15442475, AKOS005257099, AB43126, AG-F-41704

Molecular Formula: C8H6BrF3OMolecular Weight: 255.031850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NSGGOSHNRGWKCM-UHFFFAOYSA-N

• 2-Amino-5-Chlorobenzotrifluoride
IUPAC Name: 4-chloro-2-(trifluoromethyl)aniline | CAS Registry Number: 445-03-4
Synonyms: 2-Amino-5-chlorobenzotrifluoride, 217727_ALDRICH, EINECS 207-151-3, 4-Chloro-2-(trifluoromethyl)aniline, Benzenamine, 4-chloro-2-(trifluoromethyl)-, SBB000345, ZINC00119927, FR-1154, 4-Chloro-alpha,alpha,alpha-trifluoro-o-toluidine, o-Toluidine, 4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-

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

InChIKey: CVINWVPRKDIGLL-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

• 4-(Trifluoromethoxy)phenylacetic acid
IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]acetic acid | CAS Registry Number: 4315-07-5
Synonyms: Maybridge3_006163, 542962_ALDRICH, ALBB-005929, JRD-0662, CID2777319, [4-(trifluoromethoxy)phenyl]acetic acid, IDI1_017550, ST5320183, SR-01000635868-1

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZMTIBXQPXBUWPQ-UHFFFAOYSA-N

• 3-Iodobenzylae
IUPAC Name: (3-iodophenyl)methanamine | CAS Registry Number: 696-40-2
Synonyms: Benzylamine der, 3-Iodobenzylamine, meta-Iodobenzylamine, 3-Iodobenzenemethanamine, Benzenemethanamine, 3-iodo-, 100064_ALDRICH, AIDS011093, AIDS-011093, NSC96895, NSC 96895, 3718-88-5 (HYDROCHLORIDE), InChI=1/C7H8IN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H

Molecular Formula: C7H8INMolecular Weight: 233.049590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQLOGZQVKUNBRX-UHFFFAOYSA-N

• 5-Chloro-2-fluoronitrobenzene
IUPAC Name: 4-chloro-1-fluoro-2-nitrobenzene | CAS Registry Number: 345-18-6
Synonyms: 5-chloro-2-fluoronitrobenzene, ZINC01847552, 4-Chloro-1-fluoro-2-nitrobenzene, BB_SC-4596, CID67660, EINECS 206-457-4, TL8002572

Molecular Formula: C6H3ClFNO2Molecular Weight: 175.544923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DIAWBHLTWNWYGR-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-Chloro-2,4-difluorobenzoic acid
IUPAC Name: 3-chloro-2,4-difluorobenzoic acid | CAS Registry Number: 154257-75-7
Synonyms: JRD-1072, ST5407426

Molecular Formula: C7H3ClF2O2Molecular Weight: 192.547326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGYZTZAEZMCPSC-UHFFFAOYSA-N

• 3-Bromo-2-Fluoronitrobenzene
IUPAC Name: 1-bromo-2-fluoro-3-nitrobenzene | CAS Registry Number: 58534-94-4
Synonyms: 3-Bromo-2-fluoronitrobenzene, 1-bromo-2-fluoro-3-nitrobenzene, 1-Bromo-3-nitro-2-fluoro-benzene, 3-bromo-2-fluoro-1-nitrobenzene, SBB064464, PubChem4298, SureCN6349, KSC494C0H, ACMC-209m55, CTK3J4103, MolPort-001-778-519, WT285, ACT12590, ANW-32967, ZINC02547857, AKOS005064067, AC-1749, AG-G-07159, AS01520, LF10564

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

InChIKey: MWYFDHRLYOKUMH-UHFFFAOYSA-N

• 2-Bromo-6-fluorobenzoic acid
IUPAC Name: 2-bromo-6-fluorobenzoic acid | CAS Registry Number: 2252-37-1
Synonyms: NSC190302, CID302621

Molecular Formula: C7H4BrFO2Molecular Weight: 219.007863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDAZJVAIZVUWDE-UHFFFAOYSA-N

• 4-Chloro-3-fluorobenzoic acid
IUPAC Name: 4-chloro-3-fluorobenzoic acid | CAS Registry Number: 403-17-8
Synonyms: Ambap6073, JRD-1335, TL800742045

Molecular Formula: C7H4ClFO2Molecular Weight: 174.556863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPIBHIXKUQKNFP-UHFFFAOYSA-N

• 3-Bromo-1-chloro-4-fluorobenzene
IUPAC Name: 2-bromo-4-chloro-1-fluorobenzene | CAS Registry Number: 1996-30-1
Synonyms: 2-Bromo-4-chloro-1-fluorobenzene, 3-bromo-4-fluorochlorobenzene, 2-Fluoro-5-chlorobromobenzene, 1-bromo-5-chloro-2-fluorobenzene, 5-chloro-2-fluorobromobenzene, 1-bromo-3-chloro-6-fluorobenzene, AG-E-45999, PubChem3210, AC1MCMOY, ACMC-209f4g, SureCN692283, KSC493K3F, 548685_ALDRICH, CTK3J3532, MolPort-000-151-817, ACN-S004535, ACT00359, ANW-23870, PC7752, SBB094231

Molecular Formula: C6H3BrClFMolecular Weight: 209.443423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFFUYGSLQXVHMB-UHFFFAOYSA-N

• 4-(Hydroxymethyl)phenylacetic acid
IUPAC Name: 2-[4-(hydroxymethyl)phenyl]acetic acid | CAS Registry Number: 73401-74-8
Synonyms: [4-(hydroxymethyl)phenyl]acetic acid, 2-[4-(hydroxymethyl)phenyl]acetic Acid, 2-(4-(Hydroxymethyl)phenyl)acetic acid, AmbotzRL-1037, PubChem19630, AC1MMBS3, ACMC-1BL5I, SureCN110198, 579610_ALDRICH, 4-(Carboxymethyl)benzyl alcohol, 4-Hydroxymethylphenylacetic acid, CTK5D7960, 4-(Hydroxymethyl)Phenylaceticacid, MolPort-001-769-207, ACT08019, ANW-36340, AKOS015894328, Benzeneacetic acid,4-(hydroxymethyl)-, AG-G-90357, MCULE-9150949915

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FWZBPBKAANKOJQ-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzyl chloride
IUPAC Name: 1-(chloromethyl)-2-(trifluoromethyl)benzene | CAS Registry Number: 21742-00-7
Synonyms: 250708_ALDRICH, EINECS 244-560-6, ALBB-006034, CID89028, JRD-0774, SBB006695, 1-(Chloromethyl)-2-(trifluoromethyl)benzene, TL8001802, alpha'-Chloro-alpha,alpha,alpha-trifluoro-o-xylene

Molecular Formula: C8H6ClF3Molecular Weight: 194.581450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBXDMCQDLOCXRA-UHFFFAOYSA-N

• 4-Amino-1-(1-Propyl)piperidine
IUPAC Name: 1-propylpiperidin-4-amine | CAS Registry Number: 42389-59-3
Synonyms: 1-propylpiperidin-4-amine, 1-Propyl-4-piperidinamine, 4-Amino-1-propylpiperidine, 4-Amino-1-(1-propyl)-piperidine, ALBB-001502, CID541730, STK313066

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCYVGFQRDRGDJM-UHFFFAOYSA-N

• 2,4-Difluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-2,4-difluorobenzene | CAS Registry Number: 23915-07-3
Synonyms: 264415_ALDRICH, alpha-Bromo-2,4-difluorotoluene, .alpha.-Bromo-2,4-difluorotoluene, CID90297, JRD-0043, EINECS 245-938-3, SBB006567, 1-(Bromomethyl)-2,4-difluorobenzene, TL8001977

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

InChIKey: IBLMYGXJKQIGSN-UHFFFAOYSA-N

• 4-Fluorophthalodinitrile
IUPAC Name: 4-fluorobenzene-1,2-dicarbonitrile | CAS Registry Number: 65610-14-2
Synonyms: 4-Fluorophthalonitrile, 47410_ALDRICH, 47410_FLUKA, ZINC00388693, CID103423, LS-29689, LT03510326

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

InChIKey: QQEKYCCJLSRLEC-UHFFFAOYSA-N

• 2-Bromo-4'-Chloroacetophenone
IUPAC Name: 2-bromo-1-(4-chlorophenyl)ethanone | CAS Registry Number: 536-38-9
Synonyms: p-Chlorophenacyl bromide, 4'-Chlorophenacyl bromide, 4-Chlorophenacyl bromide, 2-Bromo-4'-chloroacetophenone, 2-Bromo-p-chloroacetophenone, Bromomethyl p-chlorophenyl ketone, p-(Bromoacetyl)chlorobenzene, Acetophenone, 2-bromo-4'-chloro-, omega-Bromo-p-chloroacetophenone, p-Chloro-omega-bromoacetophenone, 4-Chloro-omega-bromoacetophenone, alpha-Bromo-4'-chloroacetophenone, 101273_ALDRICH, alpha-Bromo-p-chloroacetophenone, Ethanone, 2-bromo-1-(4-chlorophenyl)-, NSC 8452, omega-Bromo-4-chloroacetophenone, EINECS 208-631-5, NSC8452, .alpha.-Bromo-p-chloroacetophenone

Molecular Formula: C8H6BrClOMolecular Weight: 233.489640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLAYZKKEOIAALB-UHFFFAOYSA-N

• 4-Bromobenzyl chloride
IUPAC Name: 1-bromo-4-(chloromethyl)benzene | CAS Registry Number: 589-17-3
Synonyms: p-Bromobenzyl chloride, 1-Bromo-4-(chloromethyl)benzene, CCRIS 5105, Benzene, 1-bromo-4-(chloromethyl)-, EINECS 209-638-6, BB_SC-4526, CID68528, LS-188161, InChI=1/C7H6BrCl/c8-7-3-1-6(5-9)2-4-7/h1-4H,5H

Molecular Formula: C7H6BrClMolecular Weight: 205.479540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BSIIGUGKOPPTPZ-UHFFFAOYSA-N

• 2-Chloro-5-fluoroaniline
IUPAC Name: 2-chloro-5-fluoroaniline | CAS Registry Number: 452-83-5
Synonyms: 5-Fluoro-2-chloroaniline, 2-chloro-5-fluorobenzenamine, 2-chloro-5-fluoro-phenylamine, SBB069992, 2-chloranyl-5-fluoranyl-aniline, ZINC02575153, PubChem1517, AC1MC5QX, SureCN75488, ACMC-1BN9K, 2-chloro-5-fluorophenylamine, KSC235O7B, CTK1D5770, MolPort-000-152-927, AC1Q5107, ACT00120, ANW-30256, CK1177, STL164363, AKOS005363775

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

InChIKey: VWUFOZAFKYOZJB-UHFFFAOYSA-N

• 4-Amino-3-methylbenzonitrile
IUPAC Name: 4-amino-3-methylbenzonitrile | CAS Registry Number: 78881-21-7
Synonyms: 3-methyl-4-aminobenzonitrile, 4-Cyano-o-toluidine, 2-Amino-5-cyanotoluene, SBB064128, AG-H-16261, ZINC02389408, PubChem4667, 4-Cyano-2-methylaniline, ACMC-1BC2F, SureCN627108, AC1Q2H7J, KSC497Q7B, 4-AMINO-M-TOLUNITRILE, CTK3J7870, MolPort-000-001-226, 4-amino-3-methylbenzenecarbonitrile, ACT04063, ANW-37234, CL8203, WT1620

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBZDCUMFFPWLTJ-UHFFFAOYSA-N

• 2,4-Dinitro-5-fluoroaniline
IUPAC Name: 5-fluoro-2,4-dinitroaniline | CAS Registry Number: 367-81-7
Synonyms: 5-Fluoro-2,4-dinitroaniline, Benzenamine, 5-fluoro-2,4-dinitro-, Aniline, 5-fluoro-2,4-dinitro-, NSC88336, EINECS 206-700-4, ZINC04329314, AI3-52631, InChI=1/C6H4FN3O4/c7-3-1-4(8)6(10(13)14)2-5(3)9(11)12/h1-2H,8H

Molecular Formula: C6H4FN3O4Molecular Weight: 201.112063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RAGRTYREMCPEIV-UHFFFAOYSA-N

• 2-Chloro-5-Trifluoromethylbenzylalcohol
IUPAC Name: [2-chloro-5-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 64372-62-9
Synonyms: MolPort-000-153-624, ZINC02382126, JRD-1184, CID2778110, 2-Chloro-5-(trifluoromethyl)benzyl alcohol, LT03381533

Molecular Formula: C8H6ClF3OMolecular Weight: 210.580850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VEKMDPQNERMQMO-UHFFFAOYSA-N

• 2,5-Difluorophenylhydrazine hydrochloride
IUPAC Name: 1,1,1,3-tetrachloro-2,2,3,3-tetrafluoropropane | CAS Registry Number: 175135-73-6
Synonyms: EINECS 218-868-6, 1,1,1,3-Tetrachlorotetrafluoropropane, CID61288, Propane, 1,1,1,3-tetrachloro-2,2,3,3-tetrafluoro-, 1,1,1,3-TETRACHLORO-2,2,3,3-TETRAFLUOROPROPANE, 2,2,3,3-TETRAFLUORO-1,1,1,3-TETRACHLORO PROPANE, 2268-46-4

Molecular Formula: C3Cl4F4Molecular Weight: 253.837713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQJADVFBZGJGSI-UHFFFAOYSA-N

• 1-(4-Bromophenylsulfonyl)piperidine
IUPAC Name: 1-(4-bromophenyl)sulfonylpiperidine | CAS Registry Number: 834-66-2
Synonyms: Oprea1_516299, Oprea1_679421, NSC14845, 1-((p-Bromophenyl)sulfonyl)piperidine, CID95051, 1-(p-Bromobenzenesulfonyl)piperidine, BRN 0213266, ZINC00293564, Piperidine, 1-((p-bromophenyl)sulfonyl)-, 1-[(4-Bromophenyl)sulfonyl]piperidine, 1-(4-Bromo-benzenesulfonyl)-piperidine, BAS 01358558, LS-114347, 2-20-00-00054 (Beilstein Handbook Reference)

Molecular Formula: C11H14BrNO2SMolecular Weight: 304.203360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVWJTUSLSQWCFK-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

• 4-Fluoro-3-(trifluoromethyl)phenol
IUPAC Name: 4-fluoro-3-(trifluoromethyl)phenol | CAS Registry Number: 61721-07-1
Synonyms: ZINC00164785, 2-Fluoro-5-hydroxybenzotrifluoride, JRD-0275, CID601854, SB 01726

Molecular Formula: C7H4F4OMolecular Weight: 180.099673 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DHPCRFYUUWAGAH-UHFFFAOYSA-N

• 2,3-Dimethoxybenzonitrile
IUPAC Name: 3,4-dimethoxybenzonitrile | CAS Registry Number: 2024-83-1
Synonyms: Veratronitrile, 3,4-Dimethoxybenzonitrile, 4-Cyanoveratrole, D132306_ALDRICH, 3,4-Dimethoxybenzoic acid nitrile, BENZONITRILE, 3,4-DIMETHOXY-, NSC27016, EINECS 217-969-2, NSC209526, ZINC00336934, ST5214584, AP-065/41884102, 23024-83-1, InChI=1/C9H9NO2/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-5H,1-2H

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSEQIDSFSBWXRE-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

• 2-Cyano-4-methoxybenzaldehyde
IUPAC Name: 2-formyl-5-methoxybenzonitrile | CAS Registry Number: 21962-47-0
Synonyms: 2-formyl-5-methoxybenzonitrile, AG-E-60226, PubChem17011, ACMC-20a0lq, KSC495E8J, CTK3J5284, MolPort-008-266-563, ACT00669, ANW-51708, CL8274, AKOS006230141, AM84037, RP22404, RP22410, AK-34146, BR-34146, KB-23370, A4706, FT-0080159, FT-0600725

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KEDMRUNNPUDXOQ-UHFFFAOYSA-N

• 3-Fluorosalicylaldehyde
IUPAC Name: 3-fluoro-2-hydroxybenzaldehyde | CAS Registry Number: 394-50-3
Synonyms: 3-Fluoro-2-hydroxybenzaldehyde, 3-fluoro-2-hydroxy-benzaldehyde, SBB068760, AG-F-39403, ZINC02242717, zlchem 257, PubChem4215, AC1LBRKN, ACMC-209j5k, AC1Q78DE, KSC497M8B, 319805_ALDRICH, Jsp006851, CTK3J7680, ZLC0069, MolPort-000-141-243, ACT05904, 3-Fluoro-2-hydroxybenzaldehyde 98%, ANW-29094, CL8331

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

InChIKey: NWDHTEIVMDYWQJ-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-Bromo-2-Fluorobenzonitrile
IUPAC Name: 3-bromo-2-fluorobenzonitrile | CAS Registry Number: 840481-82-5
Synonyms: 3-Bromo-2-fluorobenzonitrile, Benzonitrile, 3-bromo-2-fluoro-, SBB064491, AG-H-35694, 3-bromo-2-fluorobenzenecarbonitrile, ZINC04290341, PubChem4704, ACMC-209ptp, AC1MC4EQ, SureCN977135, KSC493Q3R, 3-Bromo-2-fluorobenzonitrile;, CTK3J3838, MolPort-000-159-819, WT173, ACT00551, ANW-37739, CL8183, RW3552, AKOS005254807

Molecular Formula: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMKVZJOQZLIOSL-UHFFFAOYSA-N

• 2,5-Dichlorobenzonitrile
IUPAC Name: 2,5-dichlorobenzonitrile | CAS Registry Number: 21663-61-6
Synonyms: Benzonitrile, 2,5-dichloro-, 529044_ALDRICH, EINECS 244-518-7, NSC166361, ZINC00159768, TL806250, AI3-33405, ST5406930

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNGWRTKJZCBXGT-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

• 5-Fluoro-2-methylphenol
IUPAC Name: 5-fluoro-2-methylphenol | CAS Registry Number: 452-85-7
Synonyms: JRD-1635, ZINC02568100

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

InChIKey: CKJOSIHYVLHIER-UHFFFAOYSA-N

• 4-Bromo-3-nitrobenzonitrile
IUPAC Name: 4-bromo-3-nitrobenzonitrile | CAS Registry Number: 89642-49-9
Synonyms: ZINC01504260, CID3926861, EC-000.1420, UX00004052

Molecular Formula: C7H3BrN2O2Molecular Weight: 227.014920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXRMUJPWDOLCLX-UHFFFAOYSA-N

• 4-Amino-3-fluorophenol
IUPAC Name: 4-amino-3-fluorophenol | CAS Registry Number: 399-95-1
Synonyms: 3-Fluoro-4-aminophenol, Ambap696, 2-Fluoro-4-hydroxyaniline, Phenol, 4-amino-3-fluoro-, 4-Amino-3-fluorfenol [Dutch], 4-Amino-3-fluorphenol [Danish], 4-Amino-3-fluorphenol [German], 4-Amino-3-fluorofenol [Spanish], 4-Amino-3-fluorophenol [French], 4-Amino-3-fluorfenol [Portuguese], 4-Ammino-3-fluorofenolo [Italian], ZINC02555149, CID2735919, EE4022300, TL8002892, FAP, 18266-53-0

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNPLTKHJEAFOCA-UHFFFAOYSA-N


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