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 Benzoic acid, 4-bromo-2-(bromomethyl)-, methyl ester Suppliers > Suzhou ChonTech PharmaChem Technology Co., Ltd.

Suzhou ChonTech PharmaChem Technology Co., Ltd.

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Profile: Suzhou ChonTech PharmaChem Technology Co., Ltd. specializes in manufacturing fine chemicals, intermediates and APIs. Our product line includes chiral building blocks, indoles, acetophenones, boronic acids, pyrimidines, purines and tetrahydropyran series. We serve pharmaceutical and bio-pharmaceutical industries.

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• 3-Chlorobenzisothiazole
IUPAC Name: 3-chloro-1,2-benzothiazole | CAS Registry Number: 7716-66-7
Synonyms: 3-Chloro-1,2-benzisothiazole, 1,2-Benzisothiazole, 3-chloro-, ZINC02380704, CID598190, ST5408344, TL8005303, AA-516/25012032

Molecular Formula: C7H4ClNSMolecular Weight: 169.631360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCPVKLRBQLRWDQ-UHFFFAOYSA-N

• 2-Bromo-3-fluorophenol
IUPAC Name: 2-bromo-3-fluorophenol | CAS Registry Number: 443-81-2
Synonyms: AG-F-55808, PubChem2834, ACMC-1AKBQ, 2-Bromo-3-fluorophenol,, 3-Fluoro-5-bromophenol;, SureCN324444, KSC235O2N, CTK1D5726, MolPort-000-001-833, ACN-S003492, ACT11622, AB3149, AC-995, ANW-30103, SBB091222, ZINC02524482, AKOS005063780, AS00201, MB03082, RP25041

Molecular Formula: C6H4BrFOMolecular Weight: 190.997763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMFRSLRJXLATRL-UHFFFAOYSA-N

• (1R,2S)-2-Amino-1,2-diphenylethanol
IUPAC Name: (1R,2S)-2-amino-1,2-diphenylethanol | CAS Registry Number: 23190-16-1
Synonyms: (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, (1R,2S)-2-Amino-1,2-diphenyl-ethanol, PubChem5986, AC1LEXYY, AC1Q59PK, SureCN1131702, KSC201S9N, 331899_ALDRICH, CHEMBL442934, Jsp004682, CTK1A1996, GEJJWYZZKKKSEV-UONOGXRCSA-, MolPort-001-794-198, KST-1A2944, ACN-S001453, ACN-S003457, ACT06724, ACT07644, ANW-25077, AR-1A1156

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEJJWYZZKKKSEV-UONOGXRCSA-N

• 4-Isopropylphebylboronic acid
IUPAC Name: (4-propan-2-ylphenyl)boronic acid | CAS Registry Number: 16152-51-5
Synonyms: 4-Isopropylphenylboronic acid, BM439, (4-propan-2-ylphenyl)boronic acid, ALBB-005496, ST5408310, TL8001228

Molecular Formula: C9H13BO2Molecular Weight: 164.009320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IAEUFBDMVKQCLU-UHFFFAOYSA-N

• 5-Amino-2-methoxypyridine
IUPAC Name: 6-methoxypyridin-3-amine | CAS Registry Number: 6628-77-9
Synonyms: 6-Methoxy-3-pyridylamine, Enamine_005501, 3-Pyridinamine, 6-methoxy-, Pyridine, 5-amino-2-methoxy-, A61209_ALDRICH, NSC59708, EINECS 229-612-8, NSC 59708, CID81121, BRN 0115155, SBB016584, ZINC00404286, LS-130240, TL8004697, 5-22-11-00408 (Beilstein Handbook Reference)

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUVDJIWRSIJEBS-UHFFFAOYSA-N

• 4-Amino-3-methylpyridine
IUPAC Name: 3-methylpyridin-4-amine | CAS Registry Number: 1990-90-5
Synonyms: Phillips 1908, 4-Amino-3-picoline, Philips 1908, 3-Picoline, 4-amino-, 3-Methyl-4-pyridinamine, 3-Methylpyridin-4-amine, 3-Methyl-4-aminopyridine, 4-Pyridinamine, 3-methyl-, 3-methyl-4-pyridinylamine, WLN: T6NJ C1 DZ, TPC-PY103, EINECS 217-872-5, NSC 52454, NSC52454, 4-Pyridinamine, 3-methyl- (9CI), BRN 0107957, STK206059, LS-109609, TL8001645, 5-22-09-00286 (Beilstein Handbook Reference)

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGJLGPCXUGIXRQ-UHFFFAOYSA-N

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

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

InChIKey: BTBFCBQZFMQBNT-UHFFFAOYSA-N

• 3-Methylindan-1-one
IUPAC Name: 3-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 6072-57-7
Synonyms: 3-Methyl-1-indanone, 3-Methylindanone, 1-Indanone, 3-methyl-, 391271_ALDRICH, NSC89554, 1H-Inden-1-one, 2,3-dihydro-3-methyl-, CID259560, JPV 00046, TL8003848

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVTQSYKCADSUHN-UHFFFAOYSA-N

• 5-bromo-2-chlorophenol
IUPAC Name: 5-bromo-2-chlorophenol | CAS Registry Number: 183802-98-4
Synonyms: 2-Chloro-5-Bromophenol, AO-801/41077424, ZINC00336744, PubChem1476, AC1LGFEU, ACMC-1BXBV, 5-bromo-2-chloro phenol, SureCN55613, KSC174K5H, Jsp003773, CTK0H4553, MolPort-001-757-135, ACT00660, ANW-23175, SBB093919, AKOS005255414, AC-4797, AG-E-33452, AS00161, LS10495

Molecular Formula: C6H4BrClOMolecular Weight: 207.452360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UEVFFMZHGNYDKM-UHFFFAOYSA-N

• 7-Bromoindole
IUPAC Name: 7-bromo-1H-indole | CAS Registry Number: 51417-51-7
Synonyms: 7-bromo-1H-indole, 473723_ALDRICH, ZINC00403203, B2281G1, CID2757020, ST5331275, TL8003402, B-8450, 3S210929

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RDSVSEFWZUWZHW-UHFFFAOYSA-N

• 2,3,6-Trifluorophenylboronic acid
IUPAC Name: (2,3,6-trifluorophenyl)boronic acid | CAS Registry Number: 247564-71-2
Synonyms: 524093_ALDRICH, T5532G1

Molecular Formula: C6H4BF3O2Molecular Weight: 175.900970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IWPDDRPLEKURGG-UHFFFAOYSA-N

• (R)-4-N-Boc-2-methylpiperazine
IUPAC Name: tert-butyl (3R)-3-methylpiperazine-1-carboxylate | CAS Registry Number: 163765-44-4
Synonyms: 674761_ALDRICH, (R)-1-Boc-3-methylpiperazine, (R)-4-Boc-2-methylpiperazine, 08571_FLUKA, (R)-2-Methyl-1-Boc-piperazine, FS011292, TL8006206, tert-Butyl (R)-3-methyl-1-piperazinecarboxylate

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMLPQHJYUZTHQS-MRVPVSSYSA-N

• 4-Bromo-2-methylbenzonitrile
IUPAC Name: 4-bromo-2-methylbenzonitrile | CAS Registry Number: 67832-11-5
Synonyms: 665320_ALDRICH, NSC229305, SBB005832, ZINC01758063

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPEBMDFRIKYFCF-UHFFFAOYSA-N

• 4,6-Difluoroindole
IUPAC Name: 4,6-difluoro-1H-indole | CAS Registry Number: 199526-97-1
Synonyms: 4,6-difluoro-1H-indole, AG-E-45902, ZINC02572573, PubChem7179, AC1MCTYA, ACMC-209f4a, SureCN1405470, 1H-Indole,4,6-difluoro-, 4,6-Difluoro-1H-indole;, CTK4E2811, MolPort-000-003-201, WT597, ANW-23864, SBB086885, AKOS005255536, 199526-97-1 4,6-difluoroindole, LS20302, QC-3544, RP21684, AC-11479

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHICCULQVCEWFH-UHFFFAOYSA-N

• 2-Chlorophenylboronic Acid
IUPAC Name: (2-chlorophenyl)boronic acid | CAS Registry Number: 3900-89-8
Synonyms: 2-Chlorophenylboronic acid, 2-chlorobenzeneboronic acid, (2-chlorophenyl)boronic acid, 2-chlorophenylbornic acid, (2-Chlorophenyl)Boranediol, 2-Chlorophenylboronicacid, 2-Chlorophenylboronic aicd, 2-chlorophenyl boronic acid, Boronic acid, B-(2-chlorophenyl)-, SBB048063, AG-F-37738, PubChem1797, ACMC-1AHHP, SureCN4129, AC1MC0UZ, 2- Chlorophenylboronic acid, 2-chloro-phenyl-boronic acid, KSC222E3R, 445215_ALDRICH, AC1Q713C

Molecular Formula: C6H6BClO2Molecular Weight: 156.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RRCMGJCFMJBHQC-UHFFFAOYSA-N

• 8-methoxyl-2-tetralone
IUPAC Name: [1,2-bis(propylsulfonyl)-7-pyridin-4-ylindolizin-3-yl]-phenylmethanone | CAS Registry Number: 5309-19-3
Synonyms: CBMicro_016813, ChemDiv1_019932, Oprea1_310211, Oprea1_650463, ZINC00826066, CID1101218, BAS 00403669, BIM-0016708.P001, [1,2-Bis-(propane-1-sulfonyl)-7-pyridin-4-yl-indolizin-3-yl]-phenyl-methanone

Molecular Formula: C26H26N2O5S2Molecular Weight: 510.625040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MLMQPBXJVGMWCG-UHFFFAOYSA-N

• 2-Fluorophenylacetic Acid
IUPAC Name: 2-(2-fluorophenyl)acetic acid | CAS Registry Number: 451-82-1
Synonyms: 2-Fluorophenylacetic acid, o-Fluorophenylacetic acid, Benzeneacetic acid, 2-fluoro-, Carbazole-9-propionic acid, 208949_ALDRICH, NSC401, Acetic acid, (o-fluorophenyl)-, 47340_FLUKA, NSC 401, EINECS 207-196-9, AI3-52626, TL8006087, F-6370

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

InChIKey: RPTRFSADOICSSK-UHFFFAOYSA-N

• 3-Hydroxy-4-methoxybenzonitril
IUPAC Name: 3-hydroxy-4-methoxybenzonitrile | CAS Registry Number: 52805-46-6
Synonyms: 3-hydroxy-4-methoxybenzonitrile, ISOVANILLONITRILE, SBB013384, 3-hydroxy-4-methoxybenzenecarbonitrile, 3-HYDROXY-4-METHOXYBENZONITRIL, AG-F-80411, BENZONITRILE, 3-HYDROXY-4-METHOXY-, ZERO/005397, PubChem4806, ACMC-1AZ4G, 2-Methoxy-5-cyanophenol;, SureCN388024, AC1NKG41, 5-CYANO-2-METHOXYPHENOL, CTK3J4968, TIMTEC-BB SBB013384, MolPort-002-317-204, ACN-S003460, ANW-31554, STK781904

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASQHIJLQYYFUDN-UHFFFAOYSA-N

• 1H-1,2,3-Triazole
IUPAC Name: 2H-triazole | CAS Registry Number: 288-36-8
Synonyms: Osotriazole, Triazole, V-triazole, 2H-1,2,3-triazole, 1,2,3-1H-Triazole, cpd with unspecified locants, 333662_ALDRICH, C2H3N3, CHEBI:35565, CHEBI:35566, ZINC04807252, TL806300, LS-155745, InChI=1/C2H3N3/c1-2-4-5-3-1/h1-2H,(H,3,4,5, 288-35-7, 37306-44-8

Molecular Formula: C2H3N3Molecular Weight: 69.065320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWENRTYMTSOGBR-UHFFFAOYSA-N

• 4-Amino-3-nitropyridine
IUPAC Name: 3-nitropyridin-4-amine | CAS Registry Number: 1681-37-4
Synonyms: 3-Nitro-4-pyridinamine, 3-Nitro-4-Aminopyridine, 4-Pyridinamine, 3-nitro-, 646962_ALDRICH, 646970_ALDRICH, ZERO/008536, SBB005533, A133, TL8001299, AE-641/00363027, A1043/0048912, 4,4'-Carbonylbis[2-(ethoxycarbonyl)benzoic acid], 1,3-phenylenediamine salt

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUPPEELMBOPLDJ-UHFFFAOYSA-N

• 2-Chloro-5-iodopyridine
IUPAC Name: 2-chloro-5-iodopyridine | CAS Registry Number: 69045-79-0
Synonyms: ZERO/006253, 498181_ALDRICH, ZINC00403308, CID4397176, TL8004834, InChI=1/C5H3ClIN/c6-5-2-1-4(7)3-8-5/h1-3

Molecular Formula: C5H3ClINMolecular Weight: 239.441490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWLGCWXSNYKKDO-UHFFFAOYSA-N

• 4-Fluoro-3-(trifluoromethyl)aniline
IUPAC Name: 4-fluoro-3-(trifluoromethyl)aniline | CAS Registry Number: 2357-47-3
Synonyms: 5-Amino-2-fluorobenzotrifluoride, 217778_ALDRICH, a,a,a-4-tetrafluoro-m-toluidine, EINECS 219-095-7, 3-Trifluoromethyl-4-fluoroaniline, JRD-0274, NSC10326, alpha,alpha,alpha,4-Tetrafluoro-m-toluidine, ZINC00164786, Benzenamine, 4-fluoro-3-(trifluoromethyl)-, alpha,alpha,alpha-4-Tetrafluoro-m-toluidine, LS-184921, ST5406513, TL8001948

Molecular Formula: C7H5F4NMolecular Weight: 179.114913 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PGFQDLOMDIBAPY-UHFFFAOYSA-N

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

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

InChIKey: QWQBQRYFWNIDOC-UHFFFAOYSA-N

• 4-Aminopyrimidine
IUPAC Name: pyrimidin-4-amine | CAS Registry Number: 591-54-8
Synonyms: 4-Pyrimidinamine, pyrimidin-4-amine, Pyrimidine, 4-amino-, 4-Pyrimidineamine, 6-Aminopyrimidine, Pyrimidin-4-ylamine, 4-Pyrimidinamine (9CI), WLN: T6N CNJ DZ, 261823_ALDRICH, CHEBI:38616, NSC401236, ZINC01593930, NSC 401236, PB316171728, InChI=1/C4H5N3/c5-4-1-2-6-3-7-4/h1-3H,(H2,5,6,7

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYRRZWATULMEPF-UHFFFAOYSA-N

• 6-Methylpicolinic Acid
IUPAC Name: 6-methylpyridine-2-carboxylic acid | CAS Registry Number: 934-60-1
Synonyms: 6-Methylpicolinic acid, Picolinic acid, 6-methyl-, 2-Carboxy-6-methylpyridine, 2-Picoline-6-carboxylic acid, TPC-PY028, 462128_ALDRICH, 2-Pyridinecarboxylic acid, 6-methyl-, 6-Methyl-2-pyridinecarboxylic acid, 6-Methylpyridine-2-carboxylic acid, AIDS020398, AIDS-020398, NSC26023, Picolinic acid, 6-methyl- (8CI), EINECS 213-287-4, 6-Methyl-pyridine-2-carboxylic acid, NSC 26023, 2-Pyridinecarboxylic acid, 6-methyl- (9CI), AO-801/41077373

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTUUGSGSUZRPRV-UHFFFAOYSA-N

• 2-Amino-5-bromobenzoic acid
IUPAC Name: 2-amino-5-bromobenzoic acid | CAS Registry Number: 5794-88-7
Synonyms: 5-Bromoanthranilic acid, Anthranilic acid, 5-bromo-, Benzoic acid, 2-amino-5-bromo-, 5-Bromo-2-aminobenzoic acid, MLS000595061, 260118_ALDRICH, 07145_FLUKA, EINECS 227-338-3, NSC97201, BRN 0639028, LS-20453, SMR000184444, TL806222, ST5306845, A-5100, 4-14-00-01081 (Beilstein Handbook Reference), InChI=1/C7H6BrNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11, SX1

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

InChIKey: CUKXRHLWPSBCTI-UHFFFAOYSA-N

• 4-THP
IUPAC Name: oxan-4-one | CAS Registry Number: 29943-42-8
Synonyms: Tetrahydro-4H-pyran-4-one, 4-Oxotetrahydropyran, Tetrahydro-.gamma.-pyrone, 4H-Pyran-4-one, tetrahydro-, 198242_ALDRICH, ALBB-008898, EINECS 249-967-2, SB 01650, TL8000960, InChI=1/C5H8O2/c6-5-1-3-7-4-2-5/h1-4H

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMJRYTGVHCAYCT-UHFFFAOYSA-N

• 3-Bromophenylacetic acid
IUPAC Name: 2-(3-bromophenyl)acetic acid | CAS Registry Number: 1878-67-7
Synonyms: M-BROMOPHENYLACETIC ACID, Benzeneacetic acid, 3-bromo-, (3-Bromophenyl)acetic acid, 288861_ALDRICH, CID74653, EINECS 217-522-1, FS000812, TL806174, ST5306960

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYNNBXCGXUOREX-UHFFFAOYSA-N

• 4-Bromo-2-nitrophenol
IUPAC Name: 4-bromo-2-nitrophenol | CAS Registry Number: 7693-52-9
Synonyms: 4-BROMO-2-NITROPHENOL, Phenol, 4-bromo-2-nitro-, 2-Nitro-4-bromophenol, Ambap2222, 309877_ALDRICH, EINECS 231-707-4, NSC402972, NSC 402972, CID24364, BRN 1870312, LS-104104, TL800742071, 4-06-00-01363 (Beilstein Handbook Reference), AE-641/04249054, InChI=1/C6H4BrNO3/c7-4-1-2-6(9)5(3-4)8(10)11/h1-3,9

Molecular Formula: C6H4BrNO3Molecular Weight: 218.004860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUTFAPGINUFNQM-UHFFFAOYSA-N

• 2,3,6-Trifluorobenzoic acid
IUPAC Name: 2,3,6-trifluorobenzoic acid | CAS Registry Number: 2358-29-4
Synonyms: 2,5,6-Trifluorobenzoic acid, 325198_ALDRICH, ALBB-006400, JRD-0289, CID520062, ST5407172, TL800742011

Molecular Formula: C7H3F3O2Molecular Weight: 176.092730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MGUPHQGQNHDGNK-UHFFFAOYSA-N

• 3-Methoxy Phenylboronic Acid
IUPAC Name: (3-methoxyphenyl)boronic acid | CAS Registry Number: 10365-98-7
Synonyms: Ambap800, 3-Methoxyphenylboronic acid, Phenylboronic Acid, 6, 3-Methoxybenzeneboronic acid, (3-methoxyphenyl)boronic acid, 441686_ALDRICH, ALBB-006097, FS000870, TL8000159

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLLGFYPSWCMUIV-UHFFFAOYSA-N

• 6-Nitroindanone
IUPAC Name: 6-nitro-2,3-dihydroinden-1-one | CAS Registry Number: 24623-24-3
Synonyms: 6-Nitro-1-indanone, 6-Nitroindan-1-one, NSC225094, CID90562, EINECS 246-366-7, TL8002020

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLRACZPAMDFORH-UHFFFAOYSA-N

• 4-Chloro-1H-pyrazolo[3,4-d]pyrimidine
IUPAC Name: 4-chloro-1H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 5399-92-8
Synonyms: NSC4937, CID221095, ZINC01680622, ZINC03865628, SDCCGMLS-0065537.P001, 1H-Pyrazolo[3,4-d]pyrimidine, 4-chloro-

Molecular Formula: C5H3ClN4Molecular Weight: 154.557120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMXQUFUYCADCFL-UHFFFAOYSA-N

• 3-Methylquinoline
IUPAC Name: 3-methylquinoline | CAS Registry Number: 612-58-8
Synonyms: 3-METHYLQUINOLINE, Quinoline, 3-methyl-, beta-Methylquinoline, 3-Methyl-1-benzazine, CCRIS 2896, 382493_ALDRICH, NSC 109149, CHEBI:20140, EINECS 210-315-7, CPD-962, BRN 0110325, c0070, NSC109149, ZINC01701249, Quinoline, 3-methyl- (7CI,8CI,9CI), LS-142038, 5-20-07-00388 (Beilstein Handbook Reference), C081194, InChI=1/C10H9N/c1-8-6-9-4-2-3-5-10(9)11-7-8/h2-7H,1H

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DTBDAFLSBDGPEA-UHFFFAOYSA-N

• 2-Mercapto-4-methyl-1,3-thiazol-5-yl-acetic Acid
IUPAC Name: sodium;2H-triazole-4-thiolate | CAS Registry Number: 31090-12-7
Synonyms: 5-Mercapto-1,2,3-Triazole monosodium salt, 59032-27-8, 1H-1,2,3-Triazole-5-thiol Sodium Salt, Sodium 1,2,3-triazole-5-thiolate, TAS:1H-1,2,3-Triazole-4-thiol Sodium Salt, PubChem20694, ACMC-1ATQ0, AC1Q1UK8, SureCN10973179, sodium 2H-triazole-4-thiolate, CTK5A9239, MolPort-003-987-742, MolPort-006-131-634, AKOS015897346, AKOS015918208, AC-1898, AG-G-09577, RP19506, sodium 2H-1,2,3-triazole-4-thiolate, 1H-1,2,3-Triazole-4-thiol sodium salt

Molecular Formula: C2H2N3NaSMolecular Weight: 123.112149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHGMADGROXARPN-UHFFFAOYSA-M

• 2-Chloro-5-hydroxymethylpyridine
IUPAC Name: (6-chloropyridin-3-yl)methanol | CAS Registry Number: 21543-49-7
Synonyms: 536016_ALDRICH, ZINC00169496, 5L-348S, C186, TL8001789

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOXYBEXWMJZLJB-UHFFFAOYSA-N

• 2,5-Dimethylphenylboronic acid
IUPAC Name: (2,5-dimethylphenyl)boronic acid | CAS Registry Number: 85199-06-0
Synonyms: 483516_ALDRICH, D241, TL8005574

Molecular Formula: C8H11BO2Molecular Weight: 149.982740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OOMZKLJLVGQZGV-UHFFFAOYSA-N

• 2-Chloro-5-trifluoromethylbenzonitrile
IUPAC Name: 2-chloro-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 328-87-0
Synonyms: NCIOpen2_005388, 365793_ALDRICH, 2-Chloro-5-(trifluoromethyl)benzonitrile, 4-Chloro-3-cyanobenzotrifluoride, NSC88338, EINECS 206-338-7, NSC 88338, ZINC00155322, Benzonitrile, 2-chloro-5-(trifluoromethyl)-, ST5307059, TL8002481, 3S103157

Molecular Formula: C8H3ClF3NMolecular Weight: 205.564330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LCISFYAQKHOWBP-UHFFFAOYSA-N

• 3-bromo-4-fluorobenzoic acid
IUPAC Name: 3-bromo-4-fluorobenzoic acid | CAS Registry Number: 1007-16-5
Synonyms: 3-Bromo-4-fluorobenzoic acid, 341355_ALDRICH, EINECS 213-751-6, TL806346, ST5319915, InChI=1/C7H4BrFO2/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,(H,10,11

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

InChIKey: ONELILMJNOWXSA-UHFFFAOYSA-N

• 2-Chloro-4-Isoproproxyphenylboronic Acid
IUPAC Name: (2-chloro-4-propan-2-yloxyphenyl)boronic acid | CAS Registry Number: 313545-47-0
Synonyms: 2-Chloro-4-isoproproxyphenylboronic acid, (2-Chloro-4-isopropoxyphenyl)boronic acid, 2-CHLORO-4-ISOPROPOXYPHENYLBORONIC ACID, SureCN3606391, CTK8B8998, MolPort-003-986-744, AM898, ANW-61782, AKOS015962292, AB12623, LS11310, RP26842, AC-16371, AK-29130, KB-22317, QC-10923, TL8002391, (2-chloro-4-propan-2-yloxyphenyl)boronic acid, A820814, (2-chloranyl-4-propan-2-yloxy-phenyl)boronic acid

Molecular Formula: C9H12BClO3Molecular Weight: 214.453780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKGHQUDYWHNUKC-UHFFFAOYSA-N

• 3-Methyl pyridine-2-carboxylic acid
IUPAC Name: 3-methylpyridine-2-carboxylic acid | CAS Registry Number: 4021-07-2
Synonyms: 3-Methylpicolinic acid, 512362_ALDRICH, NSC109145, CID268757

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMHIBYREWJHKNZ-UHFFFAOYSA-N

• 3-(3-Hydroxyphenyl)propionic acid
IUPAC Name: 3-(3-hydroxyphenyl)propanoic acid | CAS Registry Number: 621-54-5
Synonyms: Dihydro-3-coumaric acid, 3-(3-hydroxyphenyl)propionic acid, 3-Hydroxyphenylpropanoate, 3-(m-Hydroxyphenyl)propionic acid, 3-Hydroxybenzenepropanoic acid, m-hydroxyphenylpropionic acid, Benzenepropanoic acid, 3-hydroxy-, 3-Hydroxyphenylpropionic acid, beta-(m-Hydroxyphenyl)propionic acid, 3-(3-hydroxyphenyl)propanoic acid, CHEBI:1427, HYDROCINNAMIC ACID, m-HYDROXY-, .beta.-(m-Hydroxyphenyl)propionic acid, EINECS 210-692-8, beta-(3-Hydroxyphenyl)propionic acid, NSC 33135, NSC 39468, 3-(3-Hydroxy-phenyl)-propanoic acid, NSC33135, NSC39468

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

InChIKey: QVWAEZJXDYOKEH-UHFFFAOYSA-N

• 3-Amino-6-methylpyridine
IUPAC Name: 6-methylpyridin-3-amine | CAS Registry Number: 3430-14-6
Synonyms: 5-Amino-2-methylpyridine, 662704_ALDRICH, NSC52872, CID243313, SL-00091, TL806178

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UENBBJXGCWILBM-UHFFFAOYSA-N

• 2,6-Dimethoxyphenylboronic acid
IUPAC Name: (2,6-dimethoxyphenyl)boronic acid | CAS Registry Number: 23112-96-1
Synonyms: 480096_ALDRICH, BM402, SBB003736, CID2734343, TL8001926, AF-399/25108058

Molecular Formula: C8H11BO4Molecular Weight: 181.981540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BKWVXPCYDRURMK-UHFFFAOYSA-N

• 3-N-Boc-ao-azetidine
IUPAC Name: tert-butyl N-(azetidin-3-yl)carbamate | CAS Registry Number: 91188-13-5
Synonyms: 3-N-Boc-amino-azetidine, tert-Butyl azetidin-3-ylcarbamate, 3-(n-boc-amino)azetidine, 3-Boc-aminoazetidine, Tert-butyl N-(azetidin-3-yl)carbamate, 3-(boc-amino)azetidine, SBB052039, PubChem10161, 3-N-Boc-aminoazetidine, SureCN114920, AC1LU337, CTK3J5621, 3-(BOC-AMINO)-AZETIDINE, MolPort-000-001-727, 3-aminoazetidine, 3-boc protected, BH266, HT870, ACN-S001607, ACT05611, 3-(tert-butoxycarbonylamino)azetidine

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEMXVXVJGXZDRR-UHFFFAOYSA-N

• 2,5-Dibromo-3-methylpyridine
IUPAC Name: 2,5-dibromo-3-methylpyridine | CAS Registry Number: 3430-18-0
Synonyms: 2,5-Dibromo-3-picoline, 637661_ALDRICH, 652865_ALDRICH, ZINC00331806, CID817680, SBB003143, TL8002556, AC-907/30003010

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIMXEVCFAUTBCK-UHFFFAOYSA-N

• 2-Amino-4-Methyl-3-Nitro Pyridine
IUPAC Name: 1-[6-(4-methoxy-3-methylphenyl)-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]propan-1-one | CAS Registry Number: 6635-86-5
Synonyms: Oprea1_191768, CID5494474, EU-0046576, AN-655/15260140, methyl 2-methyl-4-[3-(methylsulfanyl)-7-propionyl-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]phenyl ether

Molecular Formula: C22H22N4O3SMolecular Weight: 422.500080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WRHSLNWEGPMRHM-UHFFFAOYSA-N

• 6-Fluoro-2H-3,1-Benzoxazine-2,4(1H)-Dione
IUPAC Name: 6-fluoro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 321-69-7
Synonyms: STOCK3S-18556, MolPort-000-717-878, NSC149815, CID288560, STK183545, ZINC00187888, EU-0011025, 6-fluoro-2H-3,1-benzoxazine-2,4(1H)-dione

Molecular Formula: C8H4FNO3Molecular Weight: 181.120663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBKGOWGNYKVYEF-UHFFFAOYSA-N

• 6-methylindan-1-one
IUPAC Name: 6-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 24623-20-9
Synonyms: 6-Methyl-1-indanone, 6-methyl-2,3-dihydroinden-1-one, 6-Methyl-indan-1-one, 6-methyl-2,3-dihydro-1H-inden-1-one, SBB069423, ZINC02564969, PubChem8851, AC1MDSKX, ACMC-209gdm, SureCN354988, AC1Q2N3V, AC1Q2O7J, 423734_ALDRICH, CTK4F4058, MolPort-001-766-246, AM868, ANW-25496, AKOS009158544, AG-E-73691, MCULE-7931236286

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBOXRDYLMJMQBB-UHFFFAOYSA-N

• 2-Acetyl-5-chlorothiophene
IUPAC Name: 1-(5-chlorothiophen-2-yl)ethanone | CAS Registry Number: 6310-09-4
Synonyms: 5-Chlor-2-acetyl thiophen, 5-Chloro-2-acetyl thiophen, 5-Chloro-2-thienyl methyl ketone, Ethanone, 1-(5-chloro-2-thienyl)-, Ketone, 5-chloro-2-thienyl methyl, 1-(5-Chloro-2-thienyl)ethanone, 247073_ALDRICH, EINECS 228-630-3, NSC 43020, 1-(5-Chloro-2-thienyl)ethan-1-one, NSC43020, BRN 0113936, ZINC00035873, BA 11044, AI3-15902, LS-87118, ST005676, 5-17-09-00391 (Beilstein Handbook Reference), AI-942/40232791, InChI=1/C6H5ClOS/c1-4(8)5-2-3-6(7)9-5/h2-3H,1H

Molecular Formula: C6H5ClOSMolecular Weight: 160.621300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTZGPEHWQCRXGZ-UHFFFAOYSA-N


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