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Huili Chemical Co., Ltd.

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Contact: Li Yange - Sales Manager
Web: http://www.huilichemical.com
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Address: Shuangtang Town, Shanghai 221415, China
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Profile: Huili Chemical Co., Ltd. is a manufacturer of organic & inorganic compounds, active pharmaceutical ingredients and intermediates. Our products include L-2-bromophenylalanine, L(-)-malic acid, L-prolinamide, D-cycloserine, 4-nitro-3-trifluoromethyl aniline, 2-hydroxy-4-amino butanoic acid and 2-adamantanone. We also offer 6-hydroxy-1-tetralone, 5-methoxyisophthalic acid, 2,5-dibromo-3,4-dinitrothiophene, 2-methylpyrrolidine, 4-hydroxypyrimidine, 4-chloroacetyl-anisole and 2-indanone.

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• 1,2-Phenylenediacetonitrile
IUPAC Name: 2-[2-(cyanomethyl)phenyl]acetonitrile | CAS Registry Number: 613-23-0
Synonyms: o-Phenylenediacetonitrile, 1,2-Bis(cyanomethyl)benzene, 613-73-0, o-Xylylene dicyanide, o-Benzenediacetonitrile, o-Bis(cyanomethyl)benzene, 1,2-Benzenediacetonitrile, SBB068546, 2,2'-(1,2-Phenylene)diacetonitrile, 2-[2-(cyanomethyl)phenyl]acetonitrile, 2-[2-(cyanomethyl)phenyl]ethanenitrile, NSC5170, o-Xylylene Cyanide, AC1L2BAP, ACMC-1BH4A, o-BENZENDIACETONITRILE, SureCN1945874, P23601_ALDRICH, KSC352O7T, alpha,alpha'-Dicyano-o-xylene

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWPFXBANOKKNBR-UHFFFAOYSA-N

• 2-Amino-4,5-Dimethoxy-Benzoic Acid
IUPAC Name: 2-amino-4,5-dimethoxybenzoic acid | CAS Registry Number: 5653-40-7
Synonyms: 6-Aminoveratric acid, 2-Amino-4,5-dimethoxybenzoic acid, 4,5-Dimethoxyanthranilic acid, 252042_ALDRICH, EINECS 227-095-3, SBB007800, FR-0358, Benzoic acid, 2-amino-4,5-dimethoxy-, TL8003658, InChI=1/C9H11NO4/c1-13-7-3-5(9(11)12)6(10)4-8(7)14-2/h3-4H,10H2,1-2H3,(H,11,12

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HJVAVGOPTDJYOJ-UHFFFAOYSA-N

• 2-Amino-5-Nitrothiazole
IUPAC Name: 5-nitro-1,3-thiazol-2-amine | CAS Registry Number: 121-66-4
Synonyms: Entramin, Enheptin, Enheptin-T, Amnizol soluble, Nitramin IDO, Aminonitrothiazole, Aminzol soluble, Enheptin premix, Enheptin T, Enheptyne, Nitromin ido, Enheptin (VAN), 2-AMINO-5-NITROTHIAZOLE, Aminonitrothiazolum, 2-Thiazolamine, 5-nitro-, Thiazole, 2-amino-5-nitro-, 5-Nitro-2-thiazolylamine, 5-Nitro-2-thiazolamine, 5-Nitro-2-aminothiazole, NSC4

Molecular Formula: C3H3N3O2SMolecular Weight: 145.139820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIHADVKEHAFNPG-UHFFFAOYSA-N

• 5-Hydroxyisophthalic Acid
IUPAC Name: 5-hydroxybenzene-1,3-dicarboxylic acid | CAS Registry Number: 618-83-7
Synonyms: 5-Hydroxyisophthalic acid, 5-Oxyisophthalic acid, 5-Hydroxyisosphthalic acid, Isophthalic acid, 5-hydroxy-, 311278_ALDRICH, 1,3-Benzenedicarboxylic acid, 5-hydroxy-, EINECS 210-565-7, NSC 302088, 5-Hydroxy-1,3-benzenedicarboxylic acid, BRN 2693561, NSC302088, LS-29776, Isophthalic acid, 5-hydroxy- (6CI,7CI,8CI), ST5307230, TL8003969, 4-10-00-02098 (Beilstein Handbook Reference)

Molecular Formula: C8H6O5Molecular Weight: 182.130240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QNVNLUSHGRBCLO-UHFFFAOYSA-N

• 8-Hydroxyquinoline
IUPAC Name: quinolin-8-ol | CAS Registry Number: 148-24-3
Synonyms: Oxyquinoline, 8-quinolinol, Oxine, 8-HYDROXYQUINOLINE, Phenopyridine, Oxychinolin, Quinophenol, Bioquin, Tumex, Oxybenzopyridine, Oxin, quinolin-8-ol, 8-Oxyquinoline, 8-Quinol, 8-Hydroxychinolin, Fennosan, Albisal, Hydroxybenzopyridine, Fennosan H 30, Hydroxychinolin

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCJGNVYPOGVAJF-UHFFFAOYSA-N

• 2,4-Dimethoxyphenylboronic acid
IUPAC Name: (2,4-dimethoxyphenyl)boronic acid | CAS Registry Number: 133730-34-4
Synonyms: 483486_ALDRICH, BM398, ST5405989, TL8000801

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

InChIKey: SQTUYFKNCCBFRR-UHFFFAOYSA-N

• 2,3,4-Trifluorophenylboronic acid
IUPAC Name: (2,3,4-trifluorophenyl)boronic acid | CAS Registry Number: 226396-32-3
Synonyms: 524085_ALDRICH, 2,3,4-Trifluorphenylboronic acid, BM387, ST5408522, TL8001900

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

InChIKey: CLGIPVVEERQWSQ-UHFFFAOYSA-N

• 2,3,5-Trifluorophenylboronic acid
IUPAC Name: (2,3,5-trifluorophenyl)boronic acid | CAS Registry Number: 247564-73-4
Synonyms: SBB071083, AG-E-74308, (2,3,5-trifluorophenyl)boronic Acid, PubChem1786, ACMC-1CD7I, AC1N2Y1K, SureCN1513608, 524697_ALDRICH, CTK4F4334, MolPort-001-771-728, 2,3,5-Trifluorobenzeneboronic Acid, ANW-25526, AKOS010057102, AC-5387, LS10959, AK-34335, KB-16604, N072, Boronic acid,B-(2,3,5-trifluorophenyl)-, AB1005706

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

InChIKey: IRMUMGKQAXLGHK-UHFFFAOYSA-N

• (4-Fluoro-3-methoxycarbonylphenyl)boronic acid
IUPAC Name: 5-borono-2-fluorobenzoic acid | CAS Registry Number: 874219-35-9
Synonyms: 3-Carboxy-4-fluorophenylboronic acid, C2232G1, TL8005663

Molecular Formula: C7H6BFO4Molecular Weight: 183.929543 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DGORTXQWDDXSIQ-UHFFFAOYSA-N

• 4,4'-dicarboxy-2,2'-biquinoline, Sodium Salt
IUPAC Name: disodium 2-(4-carboxylatoquinolin-2-yl)quinoline-4-carboxylate | CAS Registry Number: 979-88-4
Synonyms: (2,2'-Biquinoline)-4,4'-dicarboxylic acid, disodium salt

Molecular Formula: C20H10N2Na2O4Molecular Weight: 388.283940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AUPXFICLXPLHBB-UHFFFAOYSA-L

• 2-Cyano-6-Methylpyridine
IUPAC Name: 6-methylpyridine-2-carbonitrile | CAS Registry Number: 1620-75-3
Synonyms: 6-Methylpicolinonitrile, 2-Methyl-6-cyanopyridine, 6-Methyl-2-pyridinecarbonitrile, 2-Cyano-6-methyl pyridine, 6-Methylpyridine-2-carbonitrile, 2-CYANO-6-METHYLPYRIDINE, 125385_ALDRICH, NSC26022, EINECS 216-588-9, ZINC00335261, TL8001233, AK-830/25033026

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMADFEQMYFNYCF-UHFFFAOYSA-N

• 4,6-Dimethylpyrimidine-2-Carbonitrile
IUPAC Name: 4,6-dimethylpyrimidine-2-carbonitrile | CAS Registry Number: 22126-16-5
Synonyms: 4,6-dimethylpyrimidine-2-carbonitrile, 2-Cyano-4,6-dimethylpyrimidine, 22126-16-5[rn], ZINC00436654, AC1LHX5A, AC1Q4RJA, Ambcb5511362, SureCN2143294, CTK4E8694, MolPort-001-757-199, HMS1581N10, AR-1D7896, AKOS015916975, AG-E-61860, MCULE-8781754055, 2-Pyrimidinecarbonitrile,4,6-dimethyl-, 4,6-dimethyl-pyrimidine-2-carbonitrile, NCGC00185019-01, AK-34177, KB-83854

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJUJKEOTNKJDHF-UHFFFAOYSA-N

• 2 - Chloro-3-Bromo-5-Nitropyridine
IUPAC Name: 3-bromo-2-chloro-5-nitropyridine | CAS Registry Number: 5470-17-7
Synonyms: 3-Bromo-2-chloro-5-nitropyridine, NSC26278, 3-Bromo-2-chloro-5-nitro-pyridine, ZINC01628308, BAS 03451428, ST5272302, TL8003584

Molecular Formula: C5H2BrClN2O2Molecular Weight: 237.438580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTTQIUHVDDBART-UHFFFAOYSA-N

• 4-Bromoquinoline
IUPAC Name: 4-bromoquinoline | CAS Registry Number: 3964-04-3
Synonyms: 4-bromoquinoline, CID11735918, TL8002865, AO-845/15518013

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUXIPCHEUMEUSV-UHFFFAOYSA-N

• 4-Piperidineethanol
IUPAC Name: 2-piperidin-4-ylethanol | CAS Registry Number: 622-26-4
Synonyms: 4-Ethanolpiperidine, o4-Piperidineethanol, 4-(2-Hydroxyethyl)piperidine, P46156_ALDRICH, NSC93818, EINECS 210-727-7, NSC 93818, SL-00731, TL8004068

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LDSQQXKSEFZAPE-UHFFFAOYSA-N

• 1-Boc-3-hydroxymethyl-piperazine
IUPAC Name: tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 301673-16-5
Synonyms: 4-N-Boc-2-hydroxymethylpiperazine, 1-boc-3-hydroxymethylpiperazine, 3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester, 1-N-Boc-3-Hydroxymethypiperazine, 1-Boc-(3-Hydroxymethyl)piperazine, SBB054848, tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate, AG-E-98878, 3-(Hydroxymethyl)-1-piperazine carboxylic acid, 1,1-dimethylethyl ester, ACMC-1AJI7, SureCN336866, (R)-3-Hydroxymethyl-piperazine-1-carboxylicacidtert-butylester, KSC495G5T, Jsp005700, CTK3J5359, 4-Boc-2-hydroxymethyl-piperazine, 1-n-boc-3-hydroxymethylpiperazine, MolPort-000-004-154, 1-boc-3-(hydroxymethyl)piperazine, AKOS005258471

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSILYQWHARROMG-UHFFFAOYSA-N

• 5,7-Dichloro-8-hydroxyquinaldine
IUPAC Name: 5,7-dichloro-2-methylquinolin-8-ol | CAS Registry Number: 72-80-0
Synonyms: Chlorquinaldol, Chloroquinaldol, Siasteran, Siosteran, Sterosan, Steroxin, Siogene, Chlorchinaldolum, Gyno-sterosan, Chlorchinaldine, Chlorchinaldol, Afungil, Clorchinaldolo [DCIT], Hydroxydichloroquinaldine, Chlorquinaldol (INN), 5,7-Dichloro-8-quinaldinol, Spectrum2_000524, Spectrum3_001092, Spectrum4_001263, Clorquinaldol [INN-Spanish]

Molecular Formula: C10H7Cl2NOMolecular Weight: 228.074680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPTXWRGISTZRIO-UHFFFAOYSA-N

• 7-Hydroxy-1,2,3,4-tetrahydroquinoline
IUPAC Name: 1,2,3,4-tetrahydroquinolin-7-ol | CAS Registry Number: 58196-33-1
Synonyms: 7-Quinolinol, 1,2,3,4-tetrahydro-, CID93980, TL8003729

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HJJRGZMJZDSMDB-UHFFFAOYSA-N

• 1-(2-Methoxyethyl)piperazine
IUPAC Name: 1-(2-methoxyethyl)piperazine | CAS Registry Number: 13484-40-7
Synonyms: 1-(2-Methoxyethyl)-piperazine, 571423_ALDRICH, ST5342063

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMEMBBFDTYHTLH-UHFFFAOYSA-N

• 2,5-Dichlorophenylboronic Acid
IUPAC Name: (2,5-dichlorophenyl)boronic acid | CAS Registry Number: 135145-90-3
Synonyms: 2,5-Dichlorophenylboronic acid, 512311_ALDRICH, D2520G1, ST5407339, TL8000825

Molecular Formula: C6H5BCl2O2Molecular Weight: 190.819700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NNTFPBXQPOQRBT-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

• 3,4-Dichlorophenylboronic Acid
IUPAC Name: (3,4-dichlorophenyl)boronic acid | CAS Registry Number: 151169-75-4
Synonyms: 3,4-Dichlorophenylboronic acid, 471917_ALDRICH, BM176, ST5405968, TL8001110

Molecular Formula: C6H5BCl2O2Molecular Weight: 190.819700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JKIGHOARKAIPJI-UHFFFAOYSA-N

• 3-Hydroxymethylphenylboronic Acid
IUPAC Name: [3-(hydroxymethyl)phenyl]boronic acid | CAS Registry Number: 87199-15-3
Synonyms: 3-(Hydroxymethyl)phenylboronic acid, 512834_ALDRICH, BM436, TL8005659

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

InChIKey: HGTDLKXUWVKLQX-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-Carboxyphenylboronic Acid pinacol ester
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid | CAS Registry Number: 180516-87-4
Synonyms: 513490_ALDRICH, 4-Carboxyphenylboronic acid pinacol ester, 4-Carboxylphenylboronic acid pinacol ester, ST5405625, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

Molecular Formula: C13H17BO4Molecular Weight: 248.082680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYDKBQIEOBXLTP-UHFFFAOYSA-N

• 1-(4-Pyridyl)pyridinium chloride hydrochloride
IUPAC Name: 4-pyridin-1-ium-1-ylpyridine chloride hydrochloride | CAS Registry Number: 5421-92-1
Synonyms: P71517_ALDRICH, 4-Pyridiniopyridinium dichloride, NSC1909, NSC 1909, EINECS 226-543-5, 1,4'-Bipyridinium, chloride, hydrochloride, 1-(4-Pyridinyl)pyridinium chloride hydrochloride, TL8006908, 1-(4-PYRIDYL)PYRIDINIUM CHLORIDE HCl, 149764-60-3, 71643-74-8

Molecular Formula: C10H10Cl2N2Molecular Weight: 229.105800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZOFFMRDIRXGKJ-UHFFFAOYSA-M

• 4-Metlylindole
IUPAC Name: 4-methyl-1H-indole | CAS Registry Number: 16096-32-5
Synonyms: 4-Methylindole, Indole, 4-methyl-, 4-Methyl-1H-indole, 1H-Indole, 4-methyl-, ZINC02141018, ALBB-006050, CID85282, EINECS 240-262-5, M2328G1, SL-02969, TL8001224, M-3900, InChI=1/C9H9N/c1-7-3-2-4-9-8(7)5-6-10-9/h2-6,10H,1H

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZOUSPYUWWUPPK-UHFFFAOYSA-N

• 2-Bromo-5-Nitro Pyridine
IUPAC Name: 2-bromo-5-nitropyridine | CAS Registry Number: 4487-59-6
Synonyms: 2-Bromo-5-nitropyridine, 2-bromo-5-(nitro)pyridine, TPC-PY095, 324833_ALDRICH, NSC73702, EINECS 224-777-2, SBB003519, ZINC00331610, B214, TL8003125, AC-907/25014031, InChI=1/C5H3BrN2O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUUFTVUBFFESEN-UHFFFAOYSA-N

• 1,3,6, 7-Tetramethylxanthine
IUPAC Name: 1,3,7,8-tetramethylpurine-2,6-dione | CAS Registry Number: 832-66-6
Synonyms: Methylcaffeine, 8-Methylcaffeine, 1-Methyl-caffeine, 1,3,7,8-Tetramethylxanthine, Xanthine, 1,3,7,8-tetramethyl-, BRN 0220502, CID64115, LS-162548, 3,7-Dihydro-1,3,7,8-tetramethyl-1H-purine-2,6-dione, 5-26-14-00172 (Beilstein Handbook Reference), 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7,8-tetramethyl-, 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7,8-tetramethyl- (9CI)

Molecular Formula: C9H12N4O2Molecular Weight: 208.217180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LFHHOHMIVKIHMG-UHFFFAOYSA-N

• 2-Amino-6-Chloro Benzothiazole
IUPAC Name: 6-chloro-1,3-benzothiazol-2-amine | CAS Registry Number: 95-24-9
Synonyms: 2-Amino-6-chlorobenzothiazole, 2-Benzothiazolamine, 6-chloro-, Maybridge1_001187, 6-Chlorobenzothiazol-2-ylamine, MLS001005225, 136085_ALDRICH, EINECS 202-402-3, BRN 0127752, SBB000249, ZINC00119437, BENZOTHIAZOLE, 2-AMINO-6-CHLORO-, LS-40664, SMR000348635, 4-27-00-04862 (Beilstein Handbook Reference), SR-01000641019-1, InChI=1/C7H5ClN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMNXKIDUTPOHPO-UHFFFAOYSA-N

• 2,3-Dichloro-5-(Trifluoromethyl)Pyridine
IUPAC Name: 2,3-dichloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 69045-84-7
Synonyms: 366145_ALDRICH, ZINC00499394, 2,3-Dichloro-5-(trifluoromethyl)pyridine, CID112234, SBB006729, 2,3-Dichloro-5-trifluoromethylpyridine, D277, TL8004835, Pyridine, 2,3-dichloro-5-(trifluoromethyl)-

Molecular Formula: C6H2Cl2F3NMolecular Weight: 215.987990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABNQGNFVSFKJGI-UHFFFAOYSA-N

• 2-Aminothiazole HCl
IUPAC Name: 4,5-dihydro-1,3-thiazol-2-ylazanium chloride | CAS Registry Number: 3882-98-2
Synonyms: 2-AMINO-4-THIAZOLINE HCL, EINECS 223-416-6, LS-106, AI3-61003, 4,5-Dihydrothiazol-2-amine monohydrochloride, 2-Thiazolamine, 4,5-dihydro-, monohydrochloride

Molecular Formula: C3H7ClN2SMolecular Weight: 138.619080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CODJLHDDIDUKMD-UHFFFAOYSA-N

• 3-(2-Pyridyl)-D-alanine
IUPAC Name: (2R)-2-amino-3-pyridin-2-ylpropanoic acid | CAS Registry Number: 37535-52-7
Synonyms: (R)-2-Pyridylalanine, 2'-Aza-D-phenylalanine, D-3-(2-pyridyl)-alanine, (R)-2-Amino-3-(pyridin-2-yl)propanoic acid, SBB065302, (R)-2-Amino-3-(2-pyridyl)propionic acid, (2R)-2-amino-3-(2-pyridyl)propanoic acid, (2R)-2-amino-3-(pyridin-2-yl)propanoic acid, 2-Aza-D-phenylalanine, D-2-PYRIDYLALANINE, 3-(Pyridin-2-yl)-D-alanine, 2-[(2R)-2-Amino-2-carboxyethyl]pyridine, PubChem5694, 2-PYRIDYL-D-ALA, SureCN243557, 2'-PYRIDYL-D-ALA, 95718_ALDRICH, 3-(Pyridin-2-yl)-L-alanine, H-D-ALA(2-PYRI)-OH, D-ALA(2'-PYRIDYL)-OH

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDRJLZDUOULRHE-SSDOTTSWSA-N

• 2-Amino-4-Methylthiazole
IUPAC Name: 4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 1603-91-4
Synonyms: Normotiroide, 2-Amino-4-methylthiazole, 2-Thiazolamine, 4-methyl-, Thiazole, 2-amino-4-methyl-, 4-Methyl-2-aminothiazole, 4-Methyl-2-thiazolylamine, 4-Methylthiazol-2-ylamine, 4-METHYL-2-THIAZOLAMINE, A66006_ALDRICH, MLS000069416, 4-Methyl-1,3-thiazol-2-amine, NSC40462, EINECS 216-505-6, 2-AMINO-4-METHYLTHIAZOLE HCl, SBB004307, ZINC01508691, SMR000059048, AI3-61054, TL8001217, 24T

Molecular Formula: C4H6N2SMolecular Weight: 114.168840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUQMXTJYCAJLGO-UHFFFAOYSA-N

• 2-Amino-5-Methylthiazole
IUPAC Name: 5-methyl-1,3-thiazol-2-amine | CAS Registry Number: 7305-71-7
Synonyms: 2-Amino-5-methylthiazole, Thiazole, 2-amino-5-methyl-, 2-Thiazolamine, 5-methyl-, 380563_ALDRICH, NSC523150, STK320523, TL8005084, InChI=1/C4H6N2S/c1-3-2-6-4(5)7-3/h2H,1H3,(H2,5,6, 25T

Molecular Formula: C4H6N2SMolecular Weight: 114.168840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUABFMPMKJGSBQ-UHFFFAOYSA-N

• 4-N-boc-Piperidine
IUPAC Name: tert-butyl N-piperidin-4-ylcarbamate | CAS Registry Number: 73874-95-0
Synonyms: 4-Boc-aminopiperidine, 4-Boc-amino-piperidine, Maybridge2_000784, 4-(N-Boc-amino)piperidine, MixCom4_000233, 540935_ALDRICH, BB_SC-4784, tert-butyl piperidin-4-ylcarbamate, ALBB-000294, IDI1_001977, TL8005109, SR-01000004625-2

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKXZPVPIDOJLLM-UHFFFAOYSA-N

• 3-Hydroxypicolinic acid
IUPAC Name: 3-hydroxypyridine-2-carboxylic acid | CAS Registry Number: 874-24-8
Synonyms: 3-HYDROXYPICOLINIC ACID, 3-Hydroxypyridine-2-carboxylic acid, 3-HPA, NCIOpen2_001249, 152307_ALDRICH, 3-Hydroxy-2-pyridinecarboxylic acid, 56197_FLUKA, 56198_FLUKA, AIDS218454, AIDS-218454, EINECS 212-859-0, SBB006727, 2-Pyridinecarboxylic acid, 3-hydroxy-, TL806352, AC-907/25014108

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BRARRAHGNDUELT-UHFFFAOYSA-N

• 4-Bromo-2-Fluorobenzaldehyde
IUPAC Name: 4-bromo-2-fluorobenzaldehyde | CAS Registry Number: 57848-46-1
Synonyms: 4-Bromo-2-fluorobenzaldehyde, 2-Fluoro-4-bromobenzaldehyde, 5-Bromo-2-fluorobenzaldehyde, 465232_ALDRICH, EINECS 298-056-6, ZINC01081226, B137, ST5307268, TL8003718, 93777-26-5

Molecular Formula: C7H4BrFOMolecular Weight: 203.008463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPCARQPLANFGQJ-UHFFFAOYSA-N

• 2-Methyl-b-Naphthothiazole
IUPAC Name: 2-methylbenzo[e][1,3]benzothiazole | CAS Registry Number: 2682-45-3
Synonyms: 2-Methyl-beta-naphthothiazole, M57804_ALDRICH, 2-Methylnaphtho[1,2-d]thiazole, Naphth[1,2-d]thiazole, 2-methyl-, Naphtho[1,2-d]thiazole, 2-methyl-, 2-Methyl-.beta.-naphthothiazole, 2-Methylnaphtho(1,2-d)thiazole, NSC332548, CID75892, EINECS 220-240-1, Naphth(1,2-d)thiazole, 2-methyl-, ZINC00134498, Naphtho(1,2-d)thiazole, 2-methyl-, NSC 332548, ST5307956, EU-0043955

Molecular Formula: C12H9NSMolecular Weight: 199.271560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUXMJRMYZCEVKO-UHFFFAOYSA-N

• 3,5-Dichloro Benzaldehyde
IUPAC Name: 3,5-dichlorobenzaldehyde | CAS Registry Number: 10203-08-4
Synonyms: 3,5-Dichlorobenzaldehyde, Benzaldehyde, 3,5-dichloro-, 3,5-Dichloro-benzaldehyde, 139408_ALDRICH, TPC-B008, NSC109095, CID35746, EINECS 233-499-0, ZINC00165019, NSC 109095, ST5308523, InChI=1/C7H4Cl2O/c8-6-1-5(4-10)2-7(9)3-6/h1-4

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CASRSOJWLARCRX-UHFFFAOYSA-N

• 4-Methyl-5-Hydroxyethyl Thiazole
IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanol | CAS Registry Number: 137-00-8
Synonyms: Hemineurine, sulfurol, Thiamine thiazole, 5-Thiazoleethanol, 4-methyl-, 4-Methyl-5-thiazolethanol, 4-Methyl-5-hydroxyethylthiazole, 4-METHYL-5-THIAZOLEETHANOL, 5-(2-Hydroxyethyl)-4-methylthiazole, MHT (VAN), 4-Methyl-5-thiazolylethanol, W320404_ALDRICH, 4-Methyl-5-hydroxethylthiazole, FEMA No. 3204, 190675_ALDRICH, 2-(4-Methylthiazol-5-yl)ethanol, 4-methyl-5-(2-hydroxyethyl)-thiazole, NChemBio.2007.13-comp11, CHEBI:17957, CID1136, 4-Methyl-5-(2-hydroxyethyl)thiazole

Molecular Formula: C6H9NOSMolecular Weight: 143.206760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKAWJIRCKVUVED-UHFFFAOYSA-N

• 1-Butylboronic Acid
IUPAC Name: butylboronic acid | CAS Registry Number: 4426-47-5
Synonyms: 1-Butaneboronic acid, Propylboronic acid, BUTYLBORONIC ACID, n-Butylboronic acid, 1-Butyldihydroxyborane, 1-BUTANE BORONIC ACID, 163244_ALDRICH, 19667_FLUKA, EINECS 224-607-7, DB02664, TL8003084, InChI=1/C4H11BO2/c1-2-3-4-5(6)7/h6-7H,2-4H2,1H

Molecular Formula: C4H11BO2Molecular Weight: 101.939940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPKFVRWIISEVCW-UHFFFAOYSA-N

• 2-(Trifluoromethyl)phenylboronic Acid
IUPAC Name: [2-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 1423-27-4
Synonyms: Phenylboronic Acid, 15, 445193_ALDRICH, 2-(Trifluoromethyl)phenylboronic acid, 2-Trifluoromethylphenylboronic acid, BM320, ST5405980, TL8000937

Molecular Formula: C7H6BF3O2Molecular Weight: 189.927550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JNSBEPKGFVENFS-UHFFFAOYSA-N

• 2,4-Dichlorophenylboronic Acid
IUPAC Name: (2,4-dichlorophenyl)boronic acid | CAS Registry Number: 68716-47-2
Synonyms: 2,4-Dichlorophenylboronic acid, 521388_ALDRICH, 2,4-Dichlorobenzeneboronic acid, (2,4-dichlorophenyl)boronic acid, BM264, ALBB-006108, ST5405679, TL8004818

Molecular Formula: C6H5BCl2O2Molecular Weight: 190.819700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNEGDGPAXKYZHZ-UHFFFAOYSA-N

• 2-Fluorophenylboronic Acid
IUPAC Name: (2-fluorophenyl)boronic acid | CAS Registry Number: 1993-03-9
Synonyms: 2-Fluorophenylboronic acid, Phenylboronic Acid, 14, (2-fluorophenyl)boronic acid, 445223_ALDRICH, ALBB-006127, AC 35934, FS000050

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCSLIRFWJPOENV-UHFFFAOYSA-N

• 2-Hydroxymethylphenylboronic Acid
IUPAC Name: [2-(hydroxymethyl)phenyl]boronic acid | CAS Registry Number: 87199-14-2
Synonyms: 2-hydroxymethylphenylboronic acid, 2-(Hydroxymethyl)phenylboronic acid, 2-(hydroxymethyl)benzeneboronic acid, [2-(hydroxymethyl)phenyl]boronic Acid, (2-(Hydroxymethyl)phenyl)boronic acid, AG-H-51814, ACMC-209qil, SureCN8530, AC1NAAQ3, AC1Q7BWL, KSC489M2P, CTK3I9627, MolPort-001-771-050, 2-Hydroxymethylphenyl)boronic acid, ACT11065, 2-(Hydroxymethyl)phenylboronic acid,, ANW-38635, OR9454, AKOS000285067, AC-5350

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

InChIKey: AFHOBSCDNXGFMO-UHFFFAOYSA-N

• 2-Methylpenylboronic Acid
IUPAC Name: (2-methylphenyl)boronic acid | CAS Registry Number: 16419-60-6
Synonyms: o-Tolylboronic acid, 2-Methylphenylboronic acid, (2-Methylphenyl)boronic acid, 393606_ALDRICH, BM306, AC 30926, LS-45153, TL8001256

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

InChIKey: NSJVYHOPHZMZPN-UHFFFAOYSA-N

• 3-Carboxyphenylboronic Acid
IUPAC Name: 3-boronobenzoic acid | CAS Registry Number: 25487-66-5
Synonyms: 3-Boronobenzoic acid, 3-Carboxyphenylboronic acid, 456764_ALDRICH, ALBB-006101, FS000841, ST5405809, TL8002069

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DBVFWZMQJQMJCB-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylboronic Acid
IUPAC Name: [4-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 128796-39-4
Synonyms: Phenylboronic Acid, 8, nchembio.2007.34-comp11, 439320_ALDRICH, 4-(Trifluoromethyl)phenylboronic acid, BM262, 4-(Trifluoromethyl)benzeneboronic acid, [4-(Trifluoromethyl)phenyl]boronic acid, ST5405975, TL8000699, alpha,alpha,alpha-Trifluoro-p-tolylboronic acid

Molecular Formula: C7H6BF3O2Molecular Weight: 189.927550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ALMFIOZYDASRRC-UHFFFAOYSA-N

• 4-Fluoro-3-methylphenylboronic Acid
IUPAC Name: (4-fluoro-3-methylphenyl)boronic acid | CAS Registry Number: 139911-27-6
Synonyms: Ambap4056, 4-Fluoro-3-methylphenylboronic acid, 483567_ALDRICH, 4-Fluoro-3-methylbenzeneboronic acid, CID2774580, F3320G1, TL8000898, AN-967/25120030

Molecular Formula: C7H8BFO2Molecular Weight: 153.946623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCIJCHSRVPSOML-UHFFFAOYSA-N


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