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Shanghai Fine Chemicals Co., Ltd

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Profile: Shanghai ChemVia Co. Ltd. manufactures chemicals for hair colors, photography, agrochemicals, electronics and pharmaceuticals industries. Our product line includes aniline, phenol, alkamine series, heterocyclic compounds and organic fluorine. We deal with alkylation, esterification, nitration, halogenation, diazoniation and sulfonation process.

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• 2,4-Difluoroaniline
IUPAC Name: 2,4-difluoroaniline | CAS Registry Number: 367-25-9
Synonyms: 2,4-DIFLUOROANILINE, 2,4-Difluroaniline, Benzenamine, 2,4-difluoro-, Aniline, 2,4-difluoro-, 2,4-Difluorobenzenamine, CCRIS 4621, D101400_ALDRICH, 36870_FLUKA, EINECS 206-687-5, NSC 10297, LS-97, NSC10297, BRN 2802556, ZINC00157573, AI3-52650, SDCCGMLS-0066219.P001, NCGC00091684-01, SB 00555, TL8002710, 4-12-00-01112 (Beilstein Handbook Reference)

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

InChIKey: CEPCPXLLFXPZGW-UHFFFAOYSA-N

• 2,4-dichloro-5-methoxyaniline
IUPAC Name: 2,4-dichloro-5-methoxyaniline | CAS Registry Number: 98446-49-2
Synonyms: MLS000707240, ZINC01388874, 4L-348S, CID1476636, SMR000334622

Molecular Formula: C7H7Cl2NOMolecular Weight: 192.042580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJROJTARXSATEB-UHFFFAOYSA-N

• (1S,2S,3R,5S)-(+)-2,3-Pinanediol
IUPAC Name: (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol | CAS Registry Number: 18680-27-8
Synonyms: (1S,2S,3R,5S)-(+)-2,3-pinanediol, (1S,2S,3R,5S)-(+)-Pinanediol, (+)-2-Hydroxyisopinocampheol, (1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, (1S,2S,3R,5S)-2,3-Pinanediol, Pinanediol, (+)-, PubChem17357, UNII-Y6ZCV4AVRA, 2alpha,3alpha-Pinanediol, SureCN621468, KSC174G4P, Jsp003826, CTK0H4347, MolPort-002-904-005, ACN-S003508, ACT02840, ANW-23308, CX1160, ZINC02539352, AKOS005256255

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOILFCKRQFQVFS-OORONAJNSA-N

• 5-methyl-1h-indazole-3-carboxylic Acid
IUPAC Name: 5-methyl-1H-indazole-3-carboxylic acid | CAS Registry Number: 1201-24-7
Synonyms: 5-Methylindazole-3-carboxylic acid, CID192738, SL-01265, 1H-Indazole-3-carboxylic acid, 5-methyl-

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QRTAIBBOZNHRMI-UHFFFAOYSA-N

• (R)-2-methylpyrrolidine hydrochloride
IUPAC Name: (2R)-2-methylpyrrolidine;hydrochloride | CAS Registry Number: 135324-85-5
Synonyms: (2R)-2-methylpyrrolidine Hydrochloride, (r)-2-methylpyrrolidine hcl, (R)-(-)-2-Methylpyrrolidine HCl, (R)-2-Methylpyrrolidinehydrochloride, (R)-2-Methyl-pyrrolidine hydrochloride, PubChem11117, SureCN238775, KSC495M9F, CTK3J5692, MolPort-002-499-366, ANW-52373, (R)-2-METHYL-PYRROLIDINE HCL, AKOS005146077, AKOS015844405, (r)-2-methyl pyrrolidine hydrochloride, AB29488, AC-6782, AG-A-07273, RP19442, (2R)-2-METHYLPYRROLIDINE, HCL

Molecular Formula: C5H12ClNMolecular Weight: 121.608480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JNEIFWYJFOEKIM-NUBCRITNSA-N

• 1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone
IUPAC Name: 1,3-dimethyl-1,3-diazinan-2-one | CAS Registry Number: 7226-23-5
Synonyms: Dimethylpropyleneurea, DMPU, N,N'-Dimethyltrimethyleneurea, CCRIS 4322, N,N'-Dimethylpropylene urea, 251569_ALDRICH, 41661_FLUKA, EINECS 230-625-6, BRN 0110562, ZINC00157131, 1,3-Dimethyl-2-oxohexahydropyrimidine, Tetrahydro-1,3-dimethyl-2(1H)pyrimidine, 2(1H)-Pyrimidinone, tetrahydro-1,3-dimethyl-, Tetrahydro-1,3-dimethyl-1H-pyrimidin-2-one, 1,3-Dimethyltetrahydro-2(1H)-pyrimidinone, 1,3-dimethyltetrahydropyrimidin-2(1H)-one, LS-136022, 2-PYRIMIDONE,TETRAHYDRO,1,3-DIMETHYL, 5-24-01-00197 (Beilstein Handbook Reference), InChI=1/C6H12N2O/c1-7-4-3-5-8(2)6(7)9/h3-5H2,1-2H

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUVUOGQBMYCBQP-UHFFFAOYSA-N

• 5-Chloro-2-Methyl Benzoxazol
IUPAC Name: 5-chloro-2-methyl-1,3-benzoxazole | CAS Registry Number: 19219-99-9
Synonyms: 5-Chloro-2-methylbenzoxazole, BENZOXAZOLE, 5-CHLORO-2-METHYL-, EINECS 242-888-4, NSC 26192, NSC26192, BRN 0120800, ZINC00395561, LS-42167, ST5405147, 2-27-00-00020 (Beilstein Handbook Reference), InChI=1/C8H6ClNO/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,1H

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJCIGAUHTJBHBQ-UHFFFAOYSA-N

• 2-Mercaptobenzoxazole
IUPAC Name: 3H-1,3-benzoxazole-2-thione | CAS Registry Number: 2382-96-9
Synonyms: Benzoxazolinethione, 2(3H)-Benzoxazolethione, 2-Benzoxazolinethione, 2-BENZOXAZOLETHIOL, 2-Benzoxazolethione, 2-Benzoxazolylthiol, Benzoxazole-2-thiol, Benzoxazole, 2-mercapto-, Benzooxazole-2-thiol, 2-Mercapto-1,3-benzoxazole, M3507_ALDRICH, 2-Benzoxazolinethione (7CI), MLS000696385, 1,3-Benzoxazole-2(3H)-thione, BENZOXAZOLINE,2-THIONE, NSC 2128, 1,3-benzoxazol-2-ylhydrosulfide, EINECS 219-191-9, NSC2128, NSC209084

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FLFWJIBUZQARMD-UHFFFAOYSA-N

• 3,5-Dibromofluorobenzene
IUPAC Name: 1,3-dibromo-5-fluorobenzene | CAS Registry Number: 1435-51-4
Synonyms: 1,3-Dibromo-5-fluorobenzene, 3,5-Dibromo-1-fluorobenzene, 368121_ALDRICH, ST5405503, TL80074056, InChI=1/C6H3Br2F/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula: C6H3Br2FMolecular Weight: 253.894423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASWYHZXKFSLNLN-UHFFFAOYSA-N

• 3-Amino-4-Cyanopyrazole
IUPAC Name: 5-amino-1H-pyrazole-4-carbonitrile | CAS Registry Number: 16617-46-2
Synonyms: 3-Amino-4-cyanopyrazole, 5-Amino-4-cyanopyrazole, 3-Amino-4-pyrazolecarbonitrile, 3-Aminopyrazole-4-nitrile, 3-Aminopyrazole-4-carbonitrile, 5-Aminopyrazole-4-carbonitrile, 153044_ALDRICH, Pyrazole-4-carbonitrile, 3-amino-, 5-amino-1H-pyrazole-4-carbonitrile, ZERO/001752, 3-Amino-1H-pyrazole-4-carbonitrile, BB_SC-3265, 1H-Pyrazole-4-carbonitrile, 3-amino-, NSC44932, EINECS 240-665-6, NSC 44932, ZINC01069844, TL8001275, AE-473/31199025, 103013-86-1

Molecular Formula: C4H4N4Molecular Weight: 108.101360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFNKBQRKZRMYCL-UHFFFAOYSA-N

• 4-Methylphenylboronic Acid
IUPAC Name: (4-methylphenyl)boronic acid | CAS Registry Number: 5720-05-8
Synonyms: p-Tolueneboronic acid, p-Tolylboronic acid, p-Methylbenzeneboronic acid, 4-Methylphenylboric acid, Boronic acid, p-tolyl-, p-Methylborophenylic acid, 4-Methylphenylboronic acid, Boronic acid, (4-methylphenyl)-, (4-methylphenyl)boronic acid, WLN: QBQR D1, 4-Methylbenzeneboronic acid, NCIOpen2_000259, 393622_ALDRICH, 90010_FLUKA, NSC 62870, BM033, ALBB-006111, NSC62870, BRN 2935970, NCGC00092015-01

Molecular Formula: C7H9BO2Molecular Weight: 135.956160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BIWQNIMLAISTBV-UHFFFAOYSA-N

• 4-Bromo-2,6-difluorophenol
IUPAC Name: 4-bromo-2,6-difluorophenol | CAS Registry Number: 104197-13-9
Synonyms: Ambap901, ZINC02560118, JRD-0240, CID2736292

Molecular Formula: C6H3BrF2OMolecular Weight: 208.988226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPRPSJPFAAGLCA-UHFFFAOYSA-N

• 2,3-Difluoroanisole
IUPAC Name: 1,2-difluoro-3-methoxybenzene | CAS Registry Number: 134364-69-5
Synonyms: 1,2-difluoro-3-methoxybenzene, ZINC02382253, JRD-0898, CID2769344, TL8000806

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDOGTTNFVLSBKG-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

• 1-Aminocyclobutane carboxylic acid
IUPAC Name: 1-aminocyclobutane-1-carboxylic acid | CAS Registry Number: 22264-50-2
Synonyms: 1-Aminocyclobutanecarboxylic acid, Tocris-0258, 1y1z, SpecPlus_000653, Spectrum2_001476, Spectrum3_000743, Spectrum4_001046, Spectrum5_001835, Cyclobutanecarboxylic acid, 1-amino-, BSPBio_002326, KBioGR_001312, DivK1c_006749, SPBio_001431, 652369_ALDRICH, KBio1_001693, KBio3_001546, NSC 403363, ALBB-010153, CB 1700, BRN 2802253

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVTVMQPGKVHSEY-UHFFFAOYSA-N

• 5-Bromo-2-anisaldehyde
IUPAC Name: 5-bromo-2-methoxybenzaldehyde | CAS Registry Number: 25016-01-7
Synonyms: 5-Bromo-o-anisaldehyde, 5-Bromo-2-methoxybenzaldehyde, o-Anisaldehyde, 5-bromo-, 154296_ALDRICH, Benzaldehyde, 5-bromo-2-methoxy-, NSC41186, EINECS 246-564-3, ZINC00149192, ST5201645, AD-266/40988996

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJIBRSFAXRFPPN-UHFFFAOYSA-N

• 1,2-Dichloro-1,2-difluoroethylene
IUPAC Name: (E)-1,2-dichloro-1,2-difluoroethene | CAS Registry Number: 27156-03-2
Synonyms: Ethene, 1,2-dichloro-1,2-difluoro-, (E)-1,2-dichloro-1,2-difluoroethene, 1,2-DICHLORO-1,2-DIFLUOROETHYLENE, 598-88-9, AC1MHTXI, EINECS 209-956-5, AKOS006223223, RL02919, Ethylene, 1,2-dichloro-1,2-difluoro-, FT-0606374, A832528, (E)-1,2-bis(chloranyl)-1,2-bis(fluoranyl)ethene, I14-4552

Molecular Formula: C2Cl2F2Molecular Weight: 132.924206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPVJEODAZWTJKZ-OWOJBTEDSA-N

• 2-Fluoro-3-nitrotoluene
IUPAC Name: 2-fluoro-1-methyl-3-nitrobenzene | CAS Registry Number: 437-86-5
Synonyms: 2-fluoro-1-methyl-3-nitrobenzene, 2-Fluoro-3-methylnitrobenzene, SBB063270, AG-F-54523, PubChem1591, ACMC-1AGOJ, SureCN5734, AGN-PC-00MP5F, KSC235O7N, CTK1D5776, MolPort-001-773-387, ACN-S004468, ACT00243, AC-444, ANW-30025, ZINC14989464, AKOS005145653, AB14386, AS02076, Benzene, 2-fluoro-1-methyl-3-nitro-

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

InChIKey: NBCNUIXYBLFJMI-UHFFFAOYSA-N

• 2-Chloro-5-nitrophenol
IUPAC Name: 2-chloro-5-nitrophenol | CAS Registry Number: 619-10-3
Synonyms: 2-Chloro-5-Nitrofenol, 6-Chloro-3-nitrophenol, Phenol, 2-chloro-5-nitro-, ZERO/000201, EINECS 210-579-3, NSC212119, ZINC00078157, TL8003978, AG-205/25011002

Molecular Formula: C6H4ClNO3Molecular Weight: 173.553860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUMGQSCPTLELLS-UHFFFAOYSA-N

• 3(2H)-Benzofuranone
IUPAC Name: 1-benzofuran-3-one | CAS Registry Number: 7169-34-8
Synonyms: Coumaranone, 2-Coumaranone, 3-Coumaranone, Coumaran-3-one, Benzofuran-3(2H)-one, 2H-3-Benzofuranone, PHTHALIDE, 3(2H)-BENZOFURANONE, NCIOpen2_003700, CCRIS 3596, 12502_FLUKA, CID23556, NSC512726, ZINC01603598

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGKPCLNUSDGXGT-UHFFFAOYSA-N

• 2,5-Dichloropyridine
IUPAC Name: 2,5-dichloropyridine | CAS Registry Number: 16110-09-1
Synonyms: 2,5-DICHLOROPYRIDINE, Pyridine, 2,5-dichloro-, Ambap3096, 2,5-Dichloro-pyridine, 2,5-Dichloro Pyridine, WLN: T6NJ BG EG, CCRIS 1718, TPC-PY069, 193763_ALDRICH, EINECS 240-278-2, NSC528661, NSC 528661, CID27685, BRN 0108886, ZINC00406964, D275, LS-131362, TL8001225, 5-20-05-00416 (Beilstein Handbook Reference), InChI=1/C5H3Cl2N/c6-4-1-2-5(7)8-3-4/h1-3

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCTFDMFLLBCLPF-UHFFFAOYSA-N

• 2,4-Difluorobenzaldehyde
IUPAC Name: 2,4-difluorobenzaldehyde | CAS Registry Number: 1550-35-2
Synonyms: 2,4-Difluoro-benzaldehyde, Benzaldehyde, 2,4-difluoro-, 265179_ALDRICH, ZINC02004034, BB_SC-2414, CID73770, JRD-0033, EINECS 216-287-2, TL8001164

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

InChIKey: WCGPCBACLBHDCI-UHFFFAOYSA-N

• 1,5-Dihydropyrrolo[3,2-a]pyrimidine-2,4-dion
IUPAC Name: 1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 65996-50-1
Synonyms: 1H-Pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione, 1,5-Dihydro-pyrrolo[3,2-d]pyrimidine-2,4-dione, 1,5-Dihydropyrrolo[3,2-a]pyrimidine-2,4-dione, PubChem15838, AC1LC0AD, Pyrolo[3,2-d]pyrimidin-2,4(1H,3H)-dione, SureCN1460186, SureCN3259988, SureCN4840039, KSC352O9B, CTK2F2790, MolPort-009-197-378, ACN-P000747, WTI-11109, AKOS006284714, AKOS015854489, AG-L-25448, 5H-Pyrrolo[3,2-d]pyrimidine-2,4-diol, AK-28176, BR-28176

Molecular Formula: C6H5N3O2Molecular Weight: 151.122800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BSRITDQWGPSXPQ-UHFFFAOYSA-N

• 3-chloro-5-methyl-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid
IUPAC Name: 3-chloro-5-methyl-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid | CAS Registry Number: 6387-17-3
Synonyms: EINECS 228-991-7, CID80804, 5-Chloro-6-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)toluene-3-sulphonic acid

Molecular Formula: C11H11ClN2O4SMolecular Weight: 302.734040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QENFKLWBWWDGLL-UHFFFAOYSA-N

• 6-Fluoro-2-methylindanone
IUPAC Name: 6-fluoro-2-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 37794-19-7
Synonyms: 6-Fluoro-2-methyl-1-indanone, 6-fluoro-2-methylindan-1-one, 6-fluoro-2-methyl-2,3-dihydro-1H-inden-1-one, 2-methyl-6-fluoro-1-indanone, 6-fluoro-2-methyl-2,3-dihydroinden-1-one, AG-F-33005, 6-fluoro-2,3-dihydro-2-methylinden-1-one, 1H-Inden-1-one, 6-fluoro-2,3-dihydro-2-methyl-, PubChem9661, SureCN2585275, CHEMBL155499, AGN-PC-009A33, 6-Fluoro-2-methyl-indan-1-one, CTK4H8824, CHEBI:357374, MolPort-003-986-804, AM950, ANW-74810, FC0665, SBB067038

Molecular Formula: C10H9FOMolecular Weight: 164.176263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BABIQLUCYVRCIX-UHFFFAOYSA-N

• (3R)-3-Morpholinecarboxylic Acid
IUPAC Name: (3R)-morpholine-3-carboxylic acid hydrochloride | CAS Registry Number: 106825-81-4
Synonyms: AmbTiM24801, MolPort-000-004-592, (R)-3-Morpholinecarboxylic acid HCl, M24801

Molecular Formula: C5H10ClNO3Molecular Weight: 167.590800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CWSLARZELUGARZ-PGMHMLKASA-N

• 3-Bromo-5-fluoroanisole
IUPAC Name: 1-bromo-3-fluoro-5-methoxybenzene | CAS Registry Number: 29578-39-0
Synonyms: 1-Bromo-3-fluoro-5-methoxybenzene, 3-Fluoro-5-bromoanisole, 3-Bromo-5-fluoro-1-methoxybenzene, 5-BROMO-3-FLUOROANISOLE, PubChem4128, ACMC-209h9u, SureCN505277, KSC201Q6J, CTK1A1864, MolPort-001-772-762, ACN-S004479, ACT11632, ANW-26656, CL8603, SBB093397, ZINC14628931, AKOS005259680, AC-3760, AG-C-31588, AS01365

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

InChIKey: XVNQVSGOIUYOPB-UHFFFAOYSA-N

• 4-Fluoro-2-nitroaniline
IUPAC Name: 4-fluoro-2-nitroaniline | CAS Registry Number: 364-78-3
Synonyms: Benzenamine, 4-fluoro-2-nitro-, 4-Fluoro-2-nitrophenylamine, 162558_ALDRICH, NSC402980, CID67769, EINECS 206-666-0, SBB016897, ZINC04261952, TL8002692

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUGDHSSOXPHLPT-UHFFFAOYSA-N

• 5-Bromo-2-(trifluoromethyl)pyridine
IUPAC Name: 5-bromo-2-(trifluoromethyl)pyridine | CAS Registry Number: 436799-32-5
Synonyms: 661104_ALDRICH, 5-Bromo-2-trifluoromethylpyridine, ZINC04244987, 5-Bromo-2-trifluoromethyl-pyridine, CID2761197, FS001046, ST5408682, TL8003062, 3S104397, 3S210875

Molecular Formula: C6H3BrF3NMolecular Weight: 225.993930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPFAUCIXZGMCFN-UHFFFAOYSA-N

• 2,3-Dimethylbromobenzene
IUPAC Name: 1-bromo-2,3-dimethylbenzene | CAS Registry Number: 576-23-8
Synonyms: 3-Bromo-o-xylene, 1-Bromo-2,3-dimethylbenzene, B83789_ALDRICH, Benzene, 1-bromo-2,3-dimethyl-, NSC76561, CID68472, EINECS 209-398-2, ST5406328, InChI=1/C8H9Br/c1-6-4-3-5-8(9)7(6)2/h3-5H,1-2H

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

InChIKey: WLPXNBYWDDYJTN-UHFFFAOYSA-N

• 2,5-Dimethyl-1,4-phenylenediamine
IUPAC Name: 2,5-dimethylbenzene-1,4-diamine | CAS Registry Number: 6393-01-7
Synonyms: 4-Amino-2,5-dimethylaniline, CCRIS 8118, 2,5-Dimethylbenzene-1,4-diamine, EINECS 229-003-7, 336068_ALDRICH, CID160824, ZINC00389587, LS-188381, TL8000025, InChI=1/C8H12N2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,9-10H2,1-2H

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BWAPJIHJXDYDPW-UHFFFAOYSA-N

• 2,3-Difluorophenol
IUPAC Name: 2,3-difluorophenol | CAS Registry Number: 6418-38-8
Synonyms: Phenol, 2,3-difluoro-, 265322_ALDRICH, ZINC00409209, CID80879, JRD-0024, TL8004535

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPEPGIOVXBBUMJ-UHFFFAOYSA-N

• 3-Bromo-4-fluoroaniline
IUPAC Name: 3-bromo-4-fluoroaniline | CAS Registry Number: 656-64-4
Synonyms: 3-bromo-4-fluorobenzenamine, benzenamine, 3-bromo-4-fluoro-, 3-Bromo-4-fluoro Aniline, 3-bromo-4-fluorophenylamine, SBB013145, AG-G-47216, ZERO/004998, PubChem2924, ACMC-209nrn, SureCN148505, AC1MCV76, KSC493O8D, 3-Bromo-4-fluoro-phenylamine, CTK3J3781, TIMTEC-BB SBB013145, MolPort-000-152-010, ACN-S003709, ACT11430, ANW-35073, STK785969

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

InChIKey: KOWPUNQBGWIERF-UHFFFAOYSA-N

• 2-Amino-5-bromo Pyrazine
IUPAC Name: 5-bromopyrazin-2-amine | CAS Registry Number: 59489-71-3
Synonyms: 2-Amino-5-bromopyrazine, Pyrazinamine, 5-bromo-, 5-bromopyrazin-2-ylamine, 636320_ALDRICH, ZINC01420726, CID599539, GL-0014, MO 00943, AC-907/25005447

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRRTXVSBTPCDOS-UHFFFAOYSA-N

• 3-amino-4-bromo-benzoic Acid
IUPAC Name: 3-amino-4-bromobenzoic acid | CAS Registry Number: 2840-29-1
Synonyms: 3-amino-4-bromobenzoic acid, 3-Amino-4-bromobenzoicacid, SBB063465, AG-E-91123, ACMC-1CPID, AC1MPZ4N, SureCN3031482, KSC494K6H, CTK3J4563, MolPort-001-495-041, RD-16, ACT07027, ANW-26391, BBL025694, CK1077, RW4092, STL376149, AKOS003804261, AC-4794, AM84167

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

InChIKey: TZFJADFQEBASQU-UHFFFAOYSA-N

• 2,5-Dibromobenzoic Acid
IUPAC Name: 2,5-dibromobenzoic acid | CAS Registry Number: 610-71-9
Synonyms: 2,5-Dibromobenzoic acid, BENZOIC ACID, 2,5-DIBROMO-, 516759_ALDRICH, EINECS 210-234-7, NSC190697, NSC 190697, CID11891, BRN 1868193, LS-36757, ST5408571, TL8003864, 4-09-00-01027 (Beilstein Handbook Reference)

Molecular Formula: C7H4Br2O2Molecular Weight: 279.913460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQQKOTVDGCJJKI-UHFFFAOYSA-N

• 5-Chlorooxindole
IUPAC Name: 5-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 17630-75-0
Synonyms: 127485_ALDRICH, ALBB-006976, 5-Chloro-1,3-dihydro-2H-indol-2-one, 5-Chloro-1,3-dihydro-indol-2-one, SBB003879, ZINC00161358, Indol-2-one, 5-chloro-1,3-dihydro-, 7-Chloro-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one, 7-chloro-1,3-dihydro-, TL8001400, C-5240, SR-01000637295-1, 25369-33-9, InChI=1/C8H6ClNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WWJLCYHYLZZXBE-UHFFFAOYSA-N

• 5-Chloro-2,3-difluoropyridine
IUPAC Name: 5-chloro-2,3-difluoropyridine | CAS Registry Number: 89402-43-7
Synonyms: 2,3-Difluoro-5-chloropyridine, TPC-I006, ZINC02525803, CID2783248, C157, TL8005762, 3S106476, 3S210971

Molecular Formula: C5H2ClF2NMolecular Weight: 149.525886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PERMDYZFNQIKBL-UHFFFAOYSA-N

• 4-Amino-N,N-diethylaniline
IUPAC Name: 1-N,1-N-diethylbenzene-1,4-diamine | CAS Registry Number: 93-05-0
Synonyms: p-Aminodiethylaniline, Diethylaminoaniline, p-(Diethylamino)aniline, 4-(Diethylamino)aniline, Diethyl-p-phenylenediamine, para-Aminodiethylaniline, p-Amino-N,N-diethylaniline, N,N-Diethyl-4-aminoaniline, p-Phenylenediamine, N,N-diethyl-, N,N-DIETHYL-P-PHENYLENEDIAMINE, 1,4-Benzenediamine, N,N-diethyl-, Diethyl-para-phenylenediamine, CCRIS 4620, N,N-Diethyl 4-phenylenediamine, HSDB 5281, N,N-Diethyl-1,4-benzenediamine, WLN: ZR DN2&2, N,N-Diethyl-para-phenylenediamine, 261513_ALDRICH, 07660_FLUKA

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNGVNLMMEQUVQK-UHFFFAOYSA-N

• (1H)-7-(4'-Bromobutoxy)-3,4-dihydro-2-quinolinone
IUPAC Name: 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 129722-34-5
Synonyms: 7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone, 3,4-Dihydro-7-(4-bromobutoxy)-2(1H)-quinolinone, 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one, 7-(4-Bromo-butoxy)-3,4-dihydro-1H-quinolin-2-one, 2(1H)-Quinolinone, 7-(4-bromobutoxy)-3,4-dihydro-, AG-D-60351, 7-(4-bromobutoxy)-3,4-dihydroquinolin-2(1H)-one, PubChem6002, SureCN8513, AGN-PC-0CTILM, ACMC-209bh8, QUI081, Jsp001809, CTK4B6379, MolPort-003-845-324, BB_SC-4613, ANW-19146, BBL011057, STK802231, ZINC15919788

Molecular Formula: C13H16BrNO2Molecular Weight: 298.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: URHLNHVYMNBPEO-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)nitrobenzene
IUPAC Name: 1-nitro-2-(trifluoromethoxy)benzene | CAS Registry Number: 1644-88-8
Synonyms: 2-(trifluoromethoxy)nitrobenzene, 1-nitro-2-(trifluoromethoxy)benzene, O-nitrotrifluoromethoxybenzene, 2-Nitrophenyl trifluoromethyl ether, SBB063444, Benzene, 1-nitro-2-(trifluoromethoxy)-, PubChem4623, SureCN6112961, ACMC-1C0S3, KSC497G9H, CTK3J7393, MolPort-001-772-755, ACT12670, ANW-22103, ZINC16158139, AKOS005145715, AG-E-14271, AS01591, PF10309, RP26297

Molecular Formula: C7H4F3NO3Molecular Weight: 207.106770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YTWBYJAWWKTPOV-UHFFFAOYSA-N

• 6-Fluoro-3-(4-Piperidine)-1,2-Benzoisoxazole Hydrochloride
IUPAC Name: 4-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride | CAS Registry Number: 95742-19-1
Synonyms: AGN-PC-00MM3M, SureCN3703851, AKOS015913664, AK142635, FT-0657037, ST51054305, A845452, I14-4562, 4-fluoro-3-(4-piperidyl)-1,2-benzoxazole hydrochloride, 4-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride, 4-fluoranyl-3-piperidin-4-yl-1,2-benzoxazole hydrochloride, 4-fluoro-3-(4-piperidinyl)-1,2-benzoxazole hydrochloride, 4-Fluoro-3-(piperidin-4-yl)benzo[d]isoxazole hydrochloride, 4-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole monohydrochloride

Molecular Formula: C12H14ClFN2OMolecular Weight: 256.703763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCKMWQGLAQPWLX-UHFFFAOYSA-N

• 2,3,4-Trimethoxybenzoic Acid
IUPAC Name: 2,3,4-trimethoxybenzoic acid | CAS Registry Number: 573-11-5
Synonyms: 2,3,4-TRIMETHOXYBENZOIC ACID, 189790_ALDRICH, Benzoic acid, 2,3,4-trimethoxy-, EINECS 209-350-0, 2,3,4-TRIMETHOXY BENZOIC ACID, ST5308585, TL8003691, AP-065/41884107, InChI=1/C10H12O5/c1-13-7-5-4-6(10(11)12)8(14-2)9(7)15-3/h4-5H,1-3H3,(H,11,12

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HZNQSWJZTWOTKM-UHFFFAOYSA-N

• 2-Methyl-5-Ethyl Pyridine
IUPAC Name: 5-ethyl-2-methylpyridine | CAS Registry Number: 104-90-5
Synonyms: Aldehydkollidin, Aldehydine, 5-Ethyl-2-methylpyridine, Aldehydecollidine, 5-Ethyl-2-picoline, 2-Picoline, 5-ethyl-, 2,5-Aldehydine, Pyridine, 5-ethyl-2-methyl-, 3-Ethyl-6-methylpyridine, 5-Ethyl-alpha-picoline, 6-Methyl-3-ethylpyridine, Methyl ethyl pyridine, Collidine, aldehydecollidine, MEP (VAN), 5-Ethyl-.alpha.-picoline, 2-METHYL-5-ETHYLPYRIDINE, FEMA No. 3546, HSDB 5137, W354600_ALDRICH, WLN: T6NJ B1 E2

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTSLROIKFLNUIJ-UHFFFAOYSA-N

• 2-Chloro-4,5-Difluorobenzoic Acid
IUPAC Name: 2-chloro-4,5-difluorobenzoate | CAS Registry Number: 110877-64-0
Synonyms: ZINC00164784, CID6933326

Molecular Formula: C7H2ClF2O2-Molecular Weight: 191.539386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGFMLBSNHNWJAW-UHFFFAOYSA-M

• 2-Chloro-5-Methyl Pyridine
IUPAC Name: 2-chloro-5-methylpyridine | CAS Registry Number: 18368-64-4
Synonyms: 2-Chloro-5-methylpyridine, 3-Picoline, 6-chloro-, 495328_ALDRICH, Pyridine, 2-chloro-5-methyl-, ZINC00152326, CID581393, AC 34403, C185, LS-131090, TL8001482, InChI=1/C6H6ClN/c1-5-2-3-6(7)8-4-5/h2-4H,1H

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VXLYOURCUVQYLN-UHFFFAOYSA-N

• 3-Amino-4-fluorophenol
IUPAC Name: 3-amino-4-fluorophenol | CAS Registry Number: 62257-16-3
Synonyms: Phenol, 3-amino-4-fluoro-, SBB069836, PubChem4776, AGN-PC-00MVYM, 2-Fluoro-5-hydroxyaniline, SureCN533939, KSC898Q9P, CTK7J8897, MolPort-001-776-889, WT033, AC-885, ANW-51527, ZINC11919363, AKOS005063864, AG-A-57015, AM61583, AS01349, LS10007, QC-3548, RP19737

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

InChIKey: VJCSFNNTQGRAKH-UHFFFAOYSA-N

• 5,7-Dichloro-4-Hydroxyquinoline
IUPAC Name: 5,7-dichloro-1H-quinolin-4-one | CAS Registry Number: 171850-29-6
Synonyms: 5,7-dichloroquinolin-4-ol, 5,7-Dichloro-4-hydroxyquinoline, 5,7-Dichloro-4-quinolinol, 5,7-dichloro-1H-quinolin-4-one, 21873-52-9, AC1MC4LO, Maybridge1_005050, SureCN7048479, SureCN7051475, Oprea1_359762, 4-Quinolinol,5,7-dichloro-, CTK4D4061, CTK8F6589, HMS555N12, MolPort-001-767-955, 5,7-Dichloro-4-hydroxy quinoline, 5,7-Dichloro-4-hydroxyquinoline;, SBB094893, ZINC08648556, 4(1H)-Quinolinone, 5,7-dichloro-

Molecular Formula: C9H5Cl2NOMolecular Weight: 214.048100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GESHSYASHHORJB-UHFFFAOYSA-N

• 4-Aminonicotinic acid
IUPAC Name: 4-aminopyridine-3-carboxylic acid | CAS Registry Number: 7418-65-7
Synonyms: 4-aminonicotinic acid, 4-Amino-nicotinic acid, 4-Amino Nicotinic Acid, TPC-PY092, 4-Amino-3-pyridinecarboxylic acid, 11585_FLUKA, NSC266130, ZINC00333065, ST5211895, TL8005122, AF-807/00322021

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IASBMUIXBJNMDW-UHFFFAOYSA-N

• 5-Bromopentanoic acid
IUPAC Name: 5-bromopentanoic acid | CAS Registry Number: 2067-33-6
Synonyms: 5-Bromovaleric acid, Pentanoic acid, 5-bromo-, Valeric acid, 5-bromo-, delta-Bromovaleric acid, 5-BROMOPENTANOIC ACID, .delta.-Bromovaleric acid, 158410_ALDRICH, NSC53507, EINECS 218-185-3, NSC 53507, AI3-11743, TL8001707, B-9250

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNXNUPJZWYOKMW-UHFFFAOYSA-N


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