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Synthonix, Inc.

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Web: http://www.synthonix.com
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Address: 2713 Connector Drive, Wake Forest, North Carolina 27587, USA
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Profile: Synthonix, Inc. specializes in the synthesis of heterocycles, building blocks and synthons. Our molecules are tailored to participate in proven chemical reactions such as suzuki and stille coupling, condensations & cycloadditions. Our products include 2-ehoxy-1-propene, allylboronic acid, pinacol cyclic ester, 4-cyanophenylboronic acid, 4-bromoisoindoline, 2-benzylisoindolin-5-amine Hcl and 7-aminoisoquinoline.

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• 2,4-Dichlorothieno[3,2-d]pyrimidine
IUPAC Name: 2,4-dichlorothieno[3,2-d]pyrimidine | CAS Registry Number: 16234-14-3
Synonyms: 2,4-Dichlorothiopheno[3,2-d]pyrimidine, thieno[3,2-d]pyrimidine, 2,4-dichloro-, AG-E-12185, 2,4-dichloro-thieno[3,2-d]pyrimidine, PubChem14660, CTK3J6670, MolPort-000-140-533, ACN-S001417, ANW-75121, AS0050, QC-121, RW3218, WTI-11902, ZINC30678396, AKOS005259768, HP21431, MCULE-9846302678, PB32614, RP04506, AK-24136

Molecular Formula: C6H2Cl2N2SMolecular Weight: 205.064480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQECFYPZMBRCIA-UHFFFAOYSA-N

• 3-Amino-2-ethoxycarbonylpyrrole HCl
IUPAC Name: ethyl 3-amino-1H-pyrrole-2-carboxylate | CAS Registry Number: 252932-49-3
Synonyms: 3-Amino-2-ethoxycarbonylpyrrole, ZINC02525533, CID2773439, A2113

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SPNDLEQTZLQLTA-UHFFFAOYSA-N

• 2-methyl-oxazole-4-carbaldehyde
IUPAC Name: 2-methyl-1,3-oxazole-4-carbaldehyde | CAS Registry Number: 113732-84-6
Synonyms: 2-Methyloxazole-4-carbaldehyde, 2-Methyl-oxazole-4-carbaldehyde, 2-methyl-1,3-oxazole-4-carbaldehyde, 2-methyl-4-formyloxazole, 2-methyloxazole-4-carboxaldehyde, 2-methyl-1,3-oxazole-4-carboxaldehyde, 4-Formyl-2-methyl-1,3-oxazole, 4-oxazolecarboxaldehyde, 2-methyl-, ACMC-20ai0d, 4-Oxazolecarbaldehyde,2-methyl-, CTK4A8416, 4-Oxazolecarboxaldehyde,2-methyl-, ANW-74267, WTI-10627, ZINC20443727, AKOS000111393, AB13940, AG-D-33706, CC57904, RP00517

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARAUEWKXKTYCHZ-UHFFFAOYSA-N

• 3,5-Dimethylisoxazole-4-boronic acid
IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)boronic acid | CAS Registry Number: 16114-47-9
Synonyms: BM305, SBB004160, 3,5-Dimethyl-isoxazole-4-boronic acid, TL8007125

Molecular Formula: C5H8BNO3Molecular Weight: 140.932920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DIIFZCPZIRQDIJ-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

• 2,5-Diaminopyridide
IUPAC Name: pyridine-2,5-diamine | CAS Registry Number: 4318-76-7
Synonyms: DIAMINOPYRIDINE, 2,5-Pyridinediamine, 2,5-DIAMINOPYRIDINE, Pyridine, 2,5-diamino-, Diaminopyridine (VAN), PYRIDINE-2,5-DIAMINE, WLN: T6NJ BZ EZ, 2,5-Pyridinediamine (9CI), 530603_ALDRICH, NSC 175741, BRN 0108741, NSC175741, SBB004342, LS-131133, TL8003043, 5-22-11-00252 (Beilstein Handbook Reference), AC-907/25014078, DA1

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MIROPXUFDXCYLG-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

• 2,5-Dibromo-4-methypyridine
IUPAC Name: 2,5-dibromo-4-methylpyridine | CAS Registry Number: 3430-26-0
Synonyms: 2,5-Dibromo-4-methylpyridine, TPC-PY104, ZINC02559923, SBB003142, CID2734429, TL8002559

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

InChIKey: WWJLJUAHQHXDGM-UHFFFAOYSA-N

• 4,5,6,7-tetrahydrothieno[2,3-c]pyridine hydrochloride
IUPAC Name: 4,5,6,7-tetrahydrothieno[2,3-c]pyridine;hydrochloride | CAS Registry Number: 28783-38-2
Synonyms: 4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE HYDROCHLORIDE, 4,5,6,7-tetrehydrothieno[2,3-c]pyridine hydrochloride, 4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE HCL, 4,5,6,7-tetrahydrothieno[2,3-c]pyridinehydrochloride, PubChem17778, SureCN1427992, CTK8B5767, MolPort-000-140-238, BH395, ANW-50025, FC0407, SC1001, WTI-10055, AKOS015848776, AC-4317, AG-E-92897, QC-2657, RP08863, AK-27411, BR-27411

Molecular Formula: C7H10ClNSMolecular Weight: 175.679000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VQEOIFRMJGFLQH-UHFFFAOYSA-N

• 1-methyl-1H-imidazole-5-carboxylic acid
IUPAC Name: 3-methylimidazole-4-carboxylate | CAS Registry Number: 41806-40-0
Synonyms: ZINC02571273, CID7021330

Molecular Formula: C5H5N2O2-Molecular Weight: 125.105400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBEDVTDUVXFSMW-UHFFFAOYSA-M

• 2-bromo-3-fluoropyridine
IUPAC Name: 2-bromo-3-fluoropyridine | CAS Registry Number: 40273-45-8
Synonyms: 2-Bromo-3-fluoropyridine, AG-F-42670, 2-bromo-3-fluoro-pyridine, PubChem3002, ACMC-1AM6D, 2-Bromo-3-fluoropyridine,, AC1MC7D4, KSC235K8B, CTK1D5580, 5-Fluoro-pyridine-2-carbaldehyde, MolPort-001-777-928, ABBYPHARMA AP-17-5102, ANW-29347, QC-470, RB1083, SBB089105, ZINC02598979, AKOS005063962, AC-6267, AF10145

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFGLECYAEGYLSJ-UHFFFAOYSA-N

• 3-Fluoro-4-methylbenzeneboronic acid
IUPAC Name: (3-fluoro-4-methylphenyl)boronic acid | CAS Registry Number: 168267-99-0
Synonyms: 3-Fluoro-p-tolylboronic acid, 567426_ALDRICH, 3-Fluoro-4-methylphenylboronic acid, F3286G1, TL8001302

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

InChIKey: WPVBHUUZDFUIJA-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

• 3,3-Dimethyl-1-Butyne (CAS: 917-92-0)
• 2-Aminothiazole-5-carboxylic acid
IUPAC Name: 2-amino-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 40283-46-3
Synonyms: NSC239729, CID315243

Molecular Formula: C4H4N2O2SMolecular Weight: 144.151760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZFMRDDYYJJCBKC-UHFFFAOYSA-N

• (S)-1-Boc-2-isopropyl-piperazine
IUPAC Name: tert-butyl (2S)-2-propan-2-ylpiperazine-1-carboxylate | CAS Registry Number: 674792-05-3
Synonyms: N1-Boc-2-isopropylpiperazine, TL8004755, C-1132, 1-Piperazinecarboxylic acid, 2-(1-methylethyl)-, 1,1-dimethylethyl ester, (2S)-

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZTWGWFHWJARJX-SNVBAGLBSA-N

• 3-Bromo-4-fluoropyridine
IUPAC Name: 3-bromo-4-fluoropyridine | CAS Registry Number: 116922-60-2
Synonyms: 3-bromo-4-fluoropyridine, Pyridine,3-bromo-4-fluoro-, AG-D-38543, PubChem3009, ACMC-1BRET, AC1MC7BS, 4-Fluoro-3-bromopyridine, SureCN2371169, 3-bromanyl-4-fluoranyl-pyridine, CTK4B0043, MolPort-003-824-140, ACT01580, ANW-16997, ZINC02598963, AKOS005145584, AB17892, QC-1039, RP23749, AK-32932, BR-32932

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKYADCLPLQPPKK-UHFFFAOYSA-N

• (S)-1-N-Boc-piperazine-2-carboxylic acid methyl ester (CAS: 796096-64-5)
• 2-Chloro-3,4-Diaminopyridine
IUPAC Name: 2-chloropyridine-3,4-diamine | CAS Registry Number: 39217-08-8
Synonyms: 2-Chloro-3,4-pyridinediamine, MolPort-000-002-878, NSC143160, CID285736, ZINC20028387, C3943G1, AG-996/25003209

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWOIYBVEDIFBEO-UHFFFAOYSA-N

• 2-Chloro-3-fluoropyridine
IUPAC Name: 2-chloro-3-fluoropyridine | CAS Registry Number: 17282-04-1
Synonyms: 636576_ALDRICH, ZINC02384113, CID2782791, C210, TL8001364

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVAZIMBLBHOVIR-UHFFFAOYSA-N

• 2-Chloropyridine-3-boronic Acid
IUPAC Name: (2-chloropyridin-3-yl)boronic acid | CAS Registry Number: 381248-04-0
Synonyms: 2-Chloropyridine-3-boronic acid, C252, TL8002792

Molecular Formula: C5H5BClNO2Molecular Weight: 157.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VRDAOVQZVXYRNH-UHFFFAOYSA-N

• 2-Methoxy Thiazole
IUPAC Name: 2-methoxy-1,3-thiazole | CAS Registry Number: 14542-13-3
Synonyms: 2-Methoxythiazole, Thiazole, 2-methoxy-, 2-Methoxy-1,3-thiazole, 558532_ALDRICH, ZINC02381581, CID575451, M2608G1

Molecular Formula: C4H5NOSMolecular Weight: 115.153600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJJRDTKNLLMJDJ-UHFFFAOYSA-N

• 1-Ethoxymethyl-2-iodoimidazole
IUPAC Name: 1-(ethoxymethyl)-2-iodoimidazole | CAS Registry Number: 146697-87-2
Synonyms: ZINC02510762, CID2773407, E2132M500

Molecular Formula: C6H9IN2OMolecular Weight: 252.052930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YISOPKRYYGYKJQ-UHFFFAOYSA-N

• 2-(Boc-Aminomethyl)Pyrrolidine
IUPAC Name: tert-butyl N-(pyrrolidin-2-ylmethyl)carbamate | CAS Registry Number: 149649-58-1
Synonyms: 2-Boc-aminomethyl-pyrrolidine, 2-Boc-aminomethylpyrrolidine, 2-N-Boc-Aminomethylpyrrolidine, 2-(Boc-aminomethyl)pyrrolidine, tert-butyl N-(pyrrolidin-2-ylmethyl)carbamate, Pyrrolidin-2-ylmethyl-carbamic acid tert-butyl ester, tert-butyl pyrrolidin-2-ylmethylcarbamate, (2-PYRROLIDINYLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER, ACMC-20dpwa, SureCN145280, ACMC-209d30, Jsp002841, CTK7G9239, MolPort-000-006-085, ANW-21226, WTI-10714, AKOS005258693, AB25788, AC-2229, AG-B-45913

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

InChIKey: DPJPFGHHTJLWQQ-UHFFFAOYSA-N

• 3-Pyridinecarbonitrile, 6-amino-5-methyl-
IUPAC Name: 6-amino-5-methylpyridine-3-carbonitrile | CAS Registry Number: 183428-91-3
Synonyms: 6-amino-5-methylnicotinonitrile, 2-Amino-5-cyano-3-picoline, 6-amino-5-methylpyridine-3-carbonitrile, 2-Amino-3-methyl-5-cyanopyridine, 5-Cyano-2-amino-3-methylpyridine, 2-Amino-5-cyano-3-methylpyridine, SBB055654, AG-E-33122, 6-amino-5-methyl-3-pyridinecarbonitrile, PubChem5749, SureCN479492, CTK4D8479, 6-Amino-5-methyl nicotinonitrile, MolPort-003-984-289, ACN-S003691, WTI-10768, ZINC21981876, AKOS006345539, AB25364, LS20371

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLOISJVQLUVVSD-UHFFFAOYSA-N

• (R)-1-Boc-3-hydroxymethyl-piperazine
IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 278788-66-2
Synonyms: (R)-4-N-Boc-2-hydroxymethyl-piperazine, (r)-1-boc-3-(hydroxymethyl)piperazine, (R)-3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester, (R)-1-Boc-3-hydroxymethylpiperazine, (r)-tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate, (R)-4-Boc-2-hydroxymethyl-piperazine, AG-E-89051, (r)-1-n-boc-3-hydroxymethyl-piperazine, tert-butyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate, PubChem23943, SureCN994990, (R)-3-Hydroxymethyl-piperazine-1-carboxylicacidtert-butylester, KSC496K6J, Jsp005386, CTK3J6564, MolPort-000-004-176, PS-J-055, ANW-52375, RW3043, ZINC54959966

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

InChIKey: NSILYQWHARROMG-MRVPVSSYSA-N

• 4-Aminopyridazine
IUPAC Name: pyridazin-4-amine | CAS Registry Number: 20744-39-2
Synonyms: 4-Pyridazinamine, 4-aminopyridazine, pyridazin-4-ylamine, NSC170657, CID298492, TL8001713, AC-907/25004298, 3S111023

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

InChIKey: LUCGBEPEAUHERV-UHFFFAOYSA-N

• 1-(tert-Butoxycarbonyl)indole-2-boronic acid
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid | CAS Registry Number: 213318-44-6
Synonyms: N-Boc-indole-2-boronic acid, 1-Boc-indole-2-boronic acid, ZERO/004903, 675911_ALDRICH, B2000G1, CID2773302, N-(tert-butoxycarbonyl)indole-2-boronic acid, TL80073575, 1-(tert-butoxycarbonyl)indole-2-boronic acid, [N-(tert-Butoxycarbonyl)indol-2-yl]boronic acid, A4137/0176383

Molecular Formula: C13H16BNO4Molecular Weight: 261.081440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SVIBPSNFXYUOFT-UHFFFAOYSA-N

• 2-Fluoro-6-methoxyphenylboronic Acid (CAS: 78495-63-3)
• 3-Acetamidobenzeneboronic acid (CAS: 78887-39-5)
• (R)-1-N-Boc-2-(hydroxymethyl)piperazine
IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 169448-87-7
Synonyms: (R)-1-Boc-2-Hydroxymethylpiperazine, (R)-1-Boc-2-Hydroxymethyl-piperazine, AG-E-18793, (R)-tert-butyl 2-(hydroxymethyl)piperazine-1-carboxylate, (R)-1-N-BOC-2-HYDROXYMETHYLPIPERAZINE, tert-butyl (2R)-2-(hydroxymethyl)piperazine-1-carboxylate, SureCN1994122, Jsp003451, CTK4D3297, MolPort-000-140-590, BH123, ACT08846, PS-J-056, FC0168, AKOS005258444, AKOS015911913, AC-1792, AM84587, MB04689, RP05009

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

InChIKey: BCPPNDHZUPIXJM-MRVPVSSYSA-N

• 2-Methanesulfonylaminophenylboronic acid, pinacol ester
IUPAC Name: N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide | CAS Registry Number: 380430-60-4
Synonyms: N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide, N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide, 2-METHANESULFONYLAMINOPHENYLBORONIC ACID, PINACOL ESTER, [(2-Methylsulfonyl)aminophenyl]boronic acid, pinacol ester, 2-[(Methylsulphonyl)amino]benzeneboronic acid, pinacol ester, N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulphonamide, SureCN520862, 636045_ALDRICH, AC1N983R, CTK8B7024, MolPort-001-759-525, WT828, ANW-56052, AKOS015949582, AB11227, OR10563, RP07689, AK-39270, KB-24833, FT-0685606

Molecular Formula: C13H20BNO4SMolecular Weight: 297.178200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ADAOINPTCZWNBZ-UHFFFAOYSA-N

• 1,3-Dimethyl-1H-pyrazole-5-carbonyl chloride
IUPAC Name: 2,5-dimethylpyrazole-3-carbonyl chloride | CAS Registry Number: 55458-67-8
Synonyms: ZINC02570668, SBB005476, CID2736299, H09023

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIAPGUFDEJWQHC-UHFFFAOYSA-N

• 6-Amino-2-methylpyridine-3-carbonitrile
IUPAC Name: 6-amino-2-methylpyridine-3-carbonitrile | CAS Registry Number: 183428-90-2
Synonyms: 6-Amino-2-methylnicotinonitrile, SBB028243, AC1MDRLZ, PubChem14519, ACMC-20ahz0, SureCN559359, 684627_ALDRICH, CTK4D8478, 6-Amino-2-methyl nicotinonitrile, MolPort-000-145-082, 2-Amino-5-cyano-6-methylpyridine, ANW-74218, ZINC19735729, AKOS005254207, AG-E-33120, HP12221, RP00991, 6-amino-2-methyl-3-pyridinecarbonitrile, 3-Pyridinecarbonitrile,6-amino-2-methyl-, AK-78835

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZAIJUZOQOBQDW-UHFFFAOYSA-N

• 2-Fluoro-4-iodopyridine
IUPAC Name: 2-fluoro-4-iodopyridine | CAS Registry Number: 22282-70-8
Synonyms: 4-Iodo-2-fluoropyridine, ZINC02598036, F2382G1, MO 07994, TL8001860

Molecular Formula: C5H3FINMolecular Weight: 222.986893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADPRIAVYIGHFSO-UHFFFAOYSA-N

• 2-Bromo-3-methyl-5-nitropyridine
IUPAC Name: 2-bromo-3-methyl-5-nitropyridine | CAS Registry Number: 23132-21-0
Synonyms: ZERO/006250, ZINC02383994, B219

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZIQHPKXSLHGBZ-UHFFFAOYSA-N

• 2-Methoxy-3-pyridineboronic Acid
IUPAC Name: (2-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 163105-90-6
Synonyms: 684589_ALDRICH, 2-Methoxy-3-pyridineboronic acid, 2-Methoxypyridine-3-boronic acid, BM590

Molecular Formula: C6H8BNO3Molecular Weight: 152.943620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVOLYUXUHWBCRJ-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

• 3-Bromoisoquinoline
IUPAC Name: 3-bromoisoquinoline | CAS Registry Number: 34784-02-6
Synonyms: 3-bromoisoquinoline, 3-Bromo-isoquinoline, isoquinoline, 3-bromo-, AC-907/25004858, AG-F-19339, PubChem20629, AC1LD1VI, CTK1C1957, MolPort-003-824-144, WT602, 34784-02-6 3-bromoisoquinoline, ANW-51469, SBB093966, WTI-11302, ZINC14982273, AKOS015835861, PB12162, QC-3978, RP04653, AK-23692

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

InChIKey: ZWJYXJDEDLXUHU-UHFFFAOYSA-N

• 2-Bromo-4-fluoropyridine
IUPAC Name: 2-bromo-4-fluoropyridine | CAS Registry Number: 357927-50-5
Synonyms: AG-F-24355, PubChem3004, ACMC-209ij7, 2-Bromo-4-fluoro-pyridine, KSC493M3N, Jsp006424, CTK3J3636, 4-FLUORO-2-BROMOPYRIDINE, MolPort-002-462-230, ANW-28289, SBB089109, ZINC14982262, AKOS005064104, PYRIDINE, 2-BROMO-4-FLUORO-, AB50032, AC-1906, QC-3948, RP02949, AK-27032, EN000543

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIEATTRZKVGMBO-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

• 2-methylquinoline-6-carboxylic acid
IUPAC Name: 2-methylquinoline-6-carboxylic acid | CAS Registry Number: 635-80-3
Synonyms: 2-Methyl-6-quinolinecarboxylic acid, 2-Methylquinoline-6-carboxylicacid, SBB053291, AG-G-36242, 635-80-3 2-Methyl-6-quinolinecarboxylic acid, BAS 00140529, AC1LCPQ2, SureCN999160, ACMC-1B4D8, Oprea1_304328, Oprea1_312688, KSC352O8F, CTK2F2782, MolPort-000-140-046, ACN-S004319, ACT08604, 2-Methyl-6-quinolinecarboxylicacid;, ANW-34671, HT1066, WT1928

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZONZQFTYGVOOO-UHFFFAOYSA-N

• 2-Fluoro-3-(hydroxymethyl)-4-iodopyridine
IUPAC Name: (2-fluoro-4-iodopyridin-3-yl)methanol | CAS Registry Number: 171366-19-1
Synonyms: (2-fluoro-4-iodopyridin-3-yl)methanol, AG-E-20744, PubChem17093, SureCN6788430, CTK4D3924, MolPort-002-041-234, ANW-73643, ZINC02384108, 3-Pyridinemethanol,2-fluoro-4-iodo-, AKOS015856436, RP06174, AK-37338, KB-23813, N382, AB1005244, I02-2120

Molecular Formula: C6H5FINOMolecular Weight: 253.012873 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQCZQIGAGKWNEA-UHFFFAOYSA-N

• 2-Benzofurancarboxylic acid ethyl ester
IUPAC Name: ethyl 1-benzofuran-2-carboxylate | CAS Registry Number: 3199-61-9
Synonyms: Ethyl 2-benzofurancarboxylate, ethyl 1-benzofuran-2-carboxylate, benzofuran-2-carboxylic acid ethyl ester, Ethyl Benzofuran-2-carboxylate, AG-F-06812, 2-benzofurancarboxylic acid, ethyl ester, AC1LD2PG, SureCN2775850, CHEMBL1090985, CTK4G8043, ethyl benzo[d]furan-2-carboxylate, MolPort-000-140-084, Ethyl benzo[b]furan-2-carboxylate, ANW-47256, SBB091106, ZINC02383957, AKOS000114246, 2-Benzofurancarboxylicacid, ethyl ester, CCG-138913, LC-0201

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KAWQPOUWLVOHKU-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

• 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-Amino-3-iodopyridine (CAS: 88511-27-7)
• (1,3-Dimethyl-1H-pyrazol-5-yl)methanol
IUPAC Name: (2,5-dimethylpyrazol-3-yl)methanol | CAS Registry Number: 57012-20-1
Synonyms: ZINC00158736, CID2776363, CC 12509, H09018

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUJDKMVLHCJODO-UHFFFAOYSA-N

• 2-Tributylstannyl pyridine
IUPAC Name: tributyl(pyridin-2-yl)stannane | CAS Registry Number: 17997-47-6
Synonyms: 2-(Tributylstannyl)pyridine, 2-TRIBUTYLSTANNYLPYRIDINE, Tributyl(2-pyridyl)tin, 2-Pyridyltributyltin, 2-Tri-n-butylstannylpyridine, tributyl(pyridin-2-yl)stannane, (Pyridin-2-yl)tributylstannane, 2-(1,1,1-tributylstannyl)pyridine, Tributyl-2-pyridyltin, PubChem15457, 2-pyridyltri-n-butyltin, SureCN28505, ACMC-1BS4Z, tri-n-butyl(2-pyridyl)tin, AC1LCW67, tributyl(2-pyridinyl)stannane, Pyridine,2-(tributylstannyl)-, 2-(tri-n-butylstannyl)pyridine, 678333_ALDRICH, 2-PYRIDINETRIBUTYLSTANNANE

Molecular Formula: C17H31NSnMolecular Weight: 368.144740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYUURHMITDQTRU-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridin-3-amine
IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-3-amine | CAS Registry Number: 189882-31-3
Synonyms: 1H-pyrrolo[2,3-b]pyridin-3-amine, 3-AMINO-7-AZAINDOLE, AG-E-38619, SureCN5802606, CTK0G9405, MolPort-004-756-921, ACN-S002728, ANW-48341, WTI-10785, ZINC14984902, AKOS005214187, OR30683, QC-2675, RP00993, AK-32140, BR-32140, KB-65351, WT-131356, A4190, FT-0083780

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HCTKTFWOSSBSIL-UHFFFAOYSA-N


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