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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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• 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

• 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

• 2-Chloro-5-Methyl Thiazole
IUPAC Name: 2-chloro-5-methyl-1,3-thiazole | CAS Registry Number: 33342-65-3
Synonyms: 2-Chloro-5-methylthiazole, 2-chloro-5-methyl-1,3-thiazole, 2-Chloro-5-methyl-Thiazole, AG-F-12379, SureCN486561, 2-Chloro-5-methyl thiazole, 2-Chloro-5-methylthiazole;, Thiazole,2-chloro-5-methyl-, CTK4H0419, MolPort-005-933-020, BB_SC-8359, QC-43, ANW-48699, BBL011206, GEO-02871, STK933956, ZINC02507113, AKOS005663686, AB13892, MCULE-4868939891

Molecular Formula: C4H4ClNSMolecular Weight: 133.599260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTEUDRWHKUPKJB-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

• 2-Chloro-6-Fluorobenzoic Acid
IUPAC Name: 2-chloro-6-fluorobenzoic acid | CAS Registry Number: 434-75-3
Synonyms: 2-Chloro-6-fluorobenzoic acid, 178039_ALDRICH, Benzoic acid, 2-chloro-6-fluoro-, NSC190689, CID67947, JRD-0155, EINECS 207-105-2, ST5406636, TL80074209, InChI=1/C7H4ClFO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11

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

InChIKey: XNTIGDVFBDJLTQ-UHFFFAOYSA-N

• 2-Chloro-6-methoxy-3-nitropyridine
IUPAC Name: 2-chloro-6-methoxy-3-nitropyridine | CAS Registry Number: 38533-61-8
Synonyms: C49909_ALDRICH, ZINC00155994, EINECS 253-989-8, RJC 01057, CID2795029, TL8002809, InChI=1/C6H5ClN2O3/c1-12-5-3-2-4(9(10)11)6(7)8-5/h2-3H,1H

Molecular Formula: C6H5ClN2O3Molecular Weight: 188.568500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVRGUTNVDGIKTP-UHFFFAOYSA-N

• 2-Chloro-6-trifluoromethylpyridine
IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine | CAS Registry Number: 39890-95-4
Synonyms: TPC-PY036, 684724_ALDRICH, ZINC00153257, 2-Chloro-6-trifluoromethyl-pyridine, BTB 09171, CID602334, 2-Chloro-6-(trifluoromethyl)pyridine, 6-Chloro-2-(trifluoromethyl)pyridine, TL8002878

Molecular Formula: C6H3ClF3NMolecular Weight: 181.542930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADVQMCQMDHBTHJ-UHFFFAOYSA-N

• 2-Chloro-N-methoxy-N-methylacetamide
IUPAC Name: 2-chloro-N-methoxy-N-methylacetamide | CAS Registry Number: 67442-07-3
Synonyms: 362425_ALDRICH, ZINC02504671, CID2734716

Molecular Formula: C4H8ClNO2Molecular Weight: 137.564820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCOJKGRNQDKFRP-UHFFFAOYSA-N

• 2-Chlorobenzimidazole
IUPAC Name: 2-chloro-1H-benzimidazole | CAS Registry Number: 4857-06-1
Synonyms: 1H-Benzimidazole, 2-chloro-, Benzimidazole, 2-chloro-, 2-Chloro-1H-benzimidazole, 592277_ALDRICH, NSC111358, CID78572, EINECS 225-453-3, SBB006585, ZINC00152282, NSC 111358, InChI=1/C7H5ClN2/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H,9,10

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AYPSHJCKSDNETA-UHFFFAOYSA-N

• 2-Chlorobenzothiazole
IUPAC Name: 2-chloro-1,3-benzothiazole | CAS Registry Number: 615-20-3
Synonyms: BENZOTHIAZOLE, 2-CHLORO-, USAF EK-2784, 2-Chloro-1,3-benzothiazole, 167576_ALDRICH, WLN: T56 BN DSJ CG, NSC 8442, EINECS 210-415-0, NSC8442, AIDS019691, AIDS-019691, BRN 0116316, ZINC00152274, AI3-63118, AC 17349, LS-40712, 4-27-00-01072 (Beilstein Handbook Reference), InChI=1/C7H4ClNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4

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

InChIKey: BSQLQMLFTHJVKS-UHFFFAOYSA-N

• 2-Chloroisonicotinic acid
IUPAC Name: 2-chloropyridine-4-carboxylic acid | CAS Registry Number: 6313-54-8
Synonyms: ChemDiv3_010158, 2-Chloro-isonicotinic acid, MLS000586447, 543918_ALDRICH, 2-Chloro-4-pyridinecarboxylic acid, 2-Chloropyridine-4-carboxylic acid, NSC40139, SBB004003, IDI1_028068, FS000571, SMR000207826, TL806121, AN-584/40173345

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXCOHSRHFCHCHN-UHFFFAOYSA-N

• 2-Chloromethylbenzimidazole
IUPAC Name: 2-(chloromethyl)-1H-benzimidazole | CAS Registry Number: 4857-04-9
Synonyms: Dimezole-7, 2-(Chloromethyl)benzimidazole, Bionet2_000972, NCIOpen2_001638, C52055_ALDRICH, 2-(Chloromethyl)-1H-benzimidazole, TOS-BB-1230, WLN: T56 BM DNJ C1G, ZERO/001716, Benzimidazole, 2-(chloromethyl)-, 1H-Benzimidazole, 2-(chloromethyl)-, ALBB-003825, NSC15436, PDC 6886, EINECS 225-452-8, NSC103708, ZINC00088441, InChI=1/C8H7ClN2/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-4H,5H2,(H,10,11

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPMLMLQATWNZEE-UHFFFAOYSA-N

• 2-Chlorophenylacetic Acid
IUPAC Name: 2-(2-chlorophenyl)acetic acid | CAS Registry Number: 2444-36-2
Synonyms: o-Chlorophenylacetic acid, 2-CHLOROPHENYLACETIC ACID, (o-Chlorophenyl)acetic acid, (2-Chlorophenyl)acetic acid, Benzeneacetic acid, 2-chloro-, Acetic acid, (o-chlorophenyl)-, 190632_ALDRICH, 25929_FLUKA, NSC4613, NSC 4613, EINECS 219-482-0, Benzeneacetic acid, 2-chloro- (9CI), Acetic acid, (o-chlorophenyl)- (8CI), TL806387, AI3-20877, ST5406670, InChI=1/C8H7ClO2/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H,10,11

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUJAAIZKRJJZGQ-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

• 2-Chloropyrazine
IUPAC Name: 2-chloropyrazine | CAS Registry Number: 14508-49-7
Synonyms: Chloropyrazine, Pyrazine, chloro-, pyrazine, 2-chloro-, Prestwick0_001087, Prestwick1_001087, Prestwick2_001087, Prestwick3_001087, BSPBio_001134, SPBio_003027, 132489_ALDRICH, BPBio1_001248, AIDS081850, AIDS-081850, EINECS 238-517-0, ZINC02008821, NCGC00016707-01, NCGC00016707-02, AC 15806, CAS-14508-49-7, AB00514039

Molecular Formula: C4H3ClN2Molecular Weight: 114.533020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GELVZYOEQVJIRR-UHFFFAOYSA-N

• 2-Cyano-3,5-dichloropyridine
IUPAC Name: 3,5-dichloropyridine-2-carbonitrile | CAS Registry Number: 85331-33-5
Synonyms: 3,5-Dichloro-2-cyanopyridine, TPC-PY042, ZINC02510829, CID2769699, D176, ST5408477

Molecular Formula: C6H2Cl2N2Molecular Weight: 172.999480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATUOLSDAAPMVJJ-UHFFFAOYSA-N

• 2-Cyano-3-Methylpyridine
IUPAC Name: 3-methylpyridine-2-carbonitrile | CAS Registry Number: 20970-75-6
Synonyms: 3-Methylpicolinonitrile, Ambap2278, 2-Cyano-3-methylpyridine, 512737_ALDRICH, 3-methyl-2-pyridinecarbonitrile, ZINC00335976, CID819928, C165, AN-584/42118739, InChI=1/C7H6N2/c1-6-3-2-4-9-7(6)5-8/h2-4H,1H

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

InChIKey: WBXZCDIZXWDPBL-UHFFFAOYSA-N

• 2-Cyanobenzotrifluoride
IUPAC Name: 2-(trifluoromethyl)benzonitrile | CAS Registry Number: 447-60-9
Synonyms: o-Trifluoromethylbenzonitrile, 2-(Trifluoromethyl)benzonitrile, a,a,a-trifluoro-o-tolunitrile, 232947_ALDRICH, EINECS 207-184-3, JRD-0228, NSC88312, ZINC00157054, alpha,alpha,alpha-Trifluoro-o-tolunitrile, alpha,alpha,alpha-Trifluoro-2-toluonitrile, LS-184876, ST5406499, .alpha.,.alpha.,.alpha.-Trifluoro-o-tolunitrile, TL80074085

Molecular Formula: C8H4F3NMolecular Weight: 171.119270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOZGHDCEWOLLHV-UHFFFAOYSA-N

• 2-Cyanomethylbromobenzene
IUPAC Name: 2-(2-bromophenyl)acetonitrile | CAS Registry Number: 19472-74-3
Synonyms: 2-Bromobenzyl cyanide, 2-Bromophenylacetonitrile, o-Bromobenzyl cyanide, (2-Bromophenyl)acetonitrile, Benzeneacetonitrile, 2-bromo-, 259969_ALDRICH, CID29625, EINECS 243-091-4, NSC338412, ZINC00157212, BBV-035932, NSC 338412, S01-0198, InChI=1/C8H6BrN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5H

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

InChIKey: BVCOJESIQPNOIF-UHFFFAOYSA-N

• 2-Cyanophenylboronic acid
IUPAC Name: (2-cyanophenyl)boronic acid | CAS Registry Number: 138642-62-3
Synonyms: Ambap1093, 521396_ALDRICH, FS000894, TL8000882

Molecular Formula: C7H6BNO2Molecular Weight: 146.939040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPLZNDDFVCGRAG-UHFFFAOYSA-N

• 2-Cyanopyrazine
IUPAC Name: pyrazine-2-carbonitrile | CAS Registry Number: 19847-12-2
Synonyms: Cyanopyrazine, Pyrazinenitrile, Pyrazinonitrile, Pyrazinecarbonitrile, Pyrazine der., 2-Pyrazinecarbonitrile, Pyrazinecarbonitrile-, Pyrazine-2-carbonitrile, 2-CYANO PYRAZINE, NCIOpen2_000422, 349496_ALDRICH, CHEBI:3982, AIDS070605, AIDS-070605, CID73172, NSC72371, EINECS 243-369-5, NSC166137, ZINC00164542, NSC 166137

Molecular Formula: C5H3N3Molecular Weight: 105.097420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMSVVUSIPKHUMT-UHFFFAOYSA-N

• 2-Ethoxyphenylboronic Acid
IUPAC Name: (2-ethoxyphenyl)boronic acid | CAS Registry Number: 213211-69-9
Synonyms: 2-Ethoxyphenylboronic acid, (2-ethoxyphenyl)boronic acid, 455520_ALDRICH, ALBB-006099, TF5022, ST5407383, TL8001770

Molecular Formula: C8H11BO3Molecular Weight: 165.982140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DGFCTCGCMKEILT-UHFFFAOYSA-N

• 2-Ethyl Pyrazine
IUPAC Name: 2-ethylpyrazine | CAS Registry Number: 13925-00-3
Synonyms: Ethylpyrazine, Pyrazine, ethyl-, Moldin, 2-ETHYLPYRAZINE, 2-Ethyl-1,4-diazine, FEMA No. 3281, CCRIS 2931, W328103_ALDRICH, 250384_ALDRICH, EINECS 237-691-5, AIDS081851, AIDS-081851, CID26331, BRN 0108200, ZINC04262348, LS-127612, ST5437416, 5-23-05-00402 (Beilstein Handbook Reference), InChI=1/C6H8N2/c1-2-6-5-7-3-4-8-6/h3-5H,2H2,1H, 1392-50-3

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVFIJIWMDBAGDP-UHFFFAOYSA-N

• 2-Ethyl-2-Adamantanol
IUPAC Name: 2-methyladamantan-2-ol | CAS Registry Number: 702-98-7
Synonyms: 2-Methyl-2-adamantanol, Ambap2148, Maybridge1_004158, 2-Adamantanol, 2-methyl-, 323101_SIAL, NSC193482, ZINC01037087, ST5437305, TL8004961, Tricyclo(3.3.1.1(3,7))decan-2-ol, 2-methyl-, Tricyclo[3.3.1.13,7]decan-2-ol, 2-methyl-, SR-01000637601-1

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKOZWMQUOWYZAB-UHFFFAOYSA-N

• 2-Ethyl-3-Methyl Pyrazine
IUPAC Name: 2-ethyl-3-methylpyrazine | CAS Registry Number: 15707-23-0
Synonyms: 2-Ethyl-3-methyl pyrazine, 2-Methyl-3-ethylpyrazine, 3-Ethyl-2-methylpyrazine, Pyrazine, 2-ethyl-3-methyl-, 2-ETHYL-3-METHYLPYRAZINE, FEMA No. 3155, W315508_ALDRICH, EINECS 239-799-8, BRN 0956775, ZINC00409274, LS-2738, 5-23-05-00418 (Beilstein Handbook Reference)

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNIMMWYNSBZESE-UHFFFAOYSA-N

• 2-Fluoro Benzyl Cyanide
IUPAC Name: 2-(2-fluorophenyl)acetonitrile | CAS Registry Number: 326-62-5
Synonyms: 2-Fluorobenzyl cyanide, o-Fluorophenylacetonitrile, o-Fluorobenzyl cyanide, 2-Fluorophenylacetonitrile, Benzeneacetonitrile, 2-fluoro-, NCIOpen2_001403, Acetonitrile, (o-fluorophenyl)-, 199346_ALDRICH, NSC88280, EINECS 206-313-0, NSC 88280, ZINC00406998, InChI=1/C8H6FN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5H

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAVJMKMVLKOQQC-UHFFFAOYSA-N

• 2-Fluoro-4-Bromo Benzoic Acid
IUPAC Name: 4-bromo-2-fluorobenzoic acid | CAS Registry Number: 112704-79-7
Synonyms: 4-Bromo-2-fluorobenzoic acid, 2-Fluoro-4-bromobenzoic acid, 392383_ALDRICH, NSC190364, B143, TL806205, ST5307856

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

InChIKey: ZQQSRVPOAHYHEL-UHFFFAOYSA-N

• 2-Fluoro-4-Bromo Benzyl Bromide
IUPAC Name: 4-bromo-1-(bromomethyl)-2-fluorobenzene | CAS Registry Number: 76283-09-5
Synonyms: Ambap2097, 4-Bromo-2-fluorobenzyl bromide, 477559_ALDRICH, 4,alpha-Dibromo-2-fluorotoluene, EINECS 278-412-7, CID2733660, 4-Bromo-1-(bromomethyl)-2-fluorobenzene, TL8005211, InChI=1/C7H5Br2F/c8-4-5-1-2-6(9)3-7(5)10/h1-3H,4H

Molecular Formula: C7H5Br2FMolecular Weight: 267.921003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMHNLZXYPAULDF-UHFFFAOYSA-N

• 2-Fluoro-4-hydroxybenzonitrile
IUPAC Name: 2-fluoro-4-hydroxybenzonitrile | CAS Registry Number: 82380-18-5
Synonyms: 417440_ALDRICH, ZINC00161696, KM 10855, InChI=1/C7H4FNO/c8-7-3-6(10)2-1-5(7)4-9/h1-3,10

Molecular Formula: C7H4FNOMolecular Weight: 137.111163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REIVHYDACHXPNH-UHFFFAOYSA-N

• 2-Fluoro-4-methoxyacetophenone
IUPAC Name: 1-(2-fluoro-4-methoxyphenyl)ethanone | CAS Registry Number: 74457-86-6
Synonyms: 2'-Fluoro-4'-methoxyacetophenone, 331686_ALDRICH, ZINC02584301, CID592821, ST5405507, TL8005126

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIRRWUMTIBFCCW-UHFFFAOYSA-N

• 2-Fluoro-4-Nitrobenzoic acid
IUPAC Name: 2-fluoro-4-nitrobenzoic acid | CAS Registry Number: 403-24-7
Synonyms: NSC190361, CID302679, ST5408285

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMWFMFZFCKADEL-UHFFFAOYSA-N

• 2-fluoro-5-bromobenzoic acid
IUPAC Name: 5-bromo-2-fluorobenzoate | CAS Registry Number: 146328-85-0
Synonyms: ZINC02516783, CID7015724

Molecular Formula: C7H3BrFO2-Molecular Weight: 217.999923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEXAZYDITWXYNJ-UHFFFAOYSA-M

• 2-fluoro-5-chlorobenzoic acid
IUPAC Name: 5-chloro-2-fluorobenzoic acid | CAS Registry Number: 394-30-9
Synonyms: 5-Chloro-2-fluorobenzoic acid, 535982_ALDRICH, JRD-1140, ST5407398, TL8002849

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

InChIKey: WGAVMKXCDMQVNF-UHFFFAOYSA-N

• 2-Fluoro-5-iodobenzoic acid
IUPAC Name: 2-fluoro-5-iodobenzoic acid | CAS Registry Number: 124700-41-0
Synonyms: 2-Fluoro-5-iodobenzoicacid, Benzoic acid, 2-fluoro-5-iodo-, SBB051445, PubChem1385, AC1MCUDD, SureCN78403, ACMC-1C24W, KSC174O6D, 552437_ALDRICH, Jsp001621, RARECHEM AL BO 1479, CTK0H4761, MolPort-000-155-606, WT228, ACT12020, BUTTPARK 122\01-06, 5-IODO-2-FLUOROBENZOIC ACID, ANW-18273, AKOS005145857, AC-3964

Molecular Formula: C7H4FIO2Molecular Weight: 266.008333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNNJHBNTHVHALE-UHFFFAOYSA-N

• 2-Fluoro-5-methylphenylboronic acid
IUPAC Name: (2-fluoro-5-methylphenyl)boronic acid | CAS Registry Number: 166328-16-1
Synonyms: 567434_ALDRICH, BM610

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

InChIKey: ZLODKAZZRDLUKX-UHFFFAOYSA-N

• 2-Fluoro-N-methoxy-N-methylbenzamide
IUPAC Name: 2-fluoro-N-methoxy-N-methylbenzamide | CAS Registry Number: 198967-24-7
Synonyms: 2-FLUORO-N-METHOXY-N-METHYLBENZAMIDE, AG-E-45482, Benzamide, 2-fluoro-N-methoxy-N-methyl-, AGN-PC-01UW8L, CTK4E2670, MolPort-003-986-576, AM828, ANW-60528, ZINC02583950, N-Methoxy-N-methyl-2-fluorobenzamide, AKOS008953006, MCULE-6643986914, Benzamide,2-fluoro-N-methoxy-N-methyl-, 2-fluoranyl-N-methoxy-N-methyl-benzamide, AK-94892, KB-24200, AB1008024, TL8001642, FT-0659806, ST51051937

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWEPCBKULBKDCS-UHFFFAOYSA-N

• 2-Fluorocinnamic acid
IUPAC Name: (E)-3-(2-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 451-69-4
Synonyms: o-Fluorocinnamic acid, Cinnamic acid, o-fluoro-, ortho-Fluorocinnamate, 2-Propenoic acid, 3-(2-fluorophenyl)-, 222712_ALDRICH, EINECS 207-195-3, Cinnamic acid, o-fluoro-, (Z)-, NSC73989, BRN 1863963, IVK/1011865, LS-54106, TL8003132, (2E)-3-(2-Fluorophenyl)-2-propenoic acid, 2-Propenoic acid, 3-(2-fluorophenyl)-, (E)-, 0-09-00-00594 (Beilstein Handbook Reference), 20595-29-3

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOUDZAFBPDDAMK-AATRIKPKSA-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

• 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-Fluorophenylhydrazine HCL
IUPAC Name: (2-fluorophenyl)hydrazine | CAS Registry Number: 2924-15-4
Synonyms: 2-Fluorophenylhydrazine, (2-fluorophenyl)hydrazine, 1-(2-Fluorophenyl)hydrazine, Hydrazine, (2-fluorophenyl)-, ZERO/001817, ALBB-005977, 2-Fluorophenylhydrazine hydrochloride, EINECS 220-885-9, ZINC00153109, 2368-80-1

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PENWGQNPFRRVQI-UHFFFAOYSA-N

• 2-Formylphenylboronic Acid
IUPAC Name: (2-formylphenyl)boronic acid | CAS Registry Number: 40138-16-7
Synonyms: 2-Formylphenylboronic acid, 2-Boronobenzaldehyde, 2-Formylbenzeneboronic acid, (2-formylphenyl)boronic acid, 2-(Dihydroxyboryl)benzaldehyde, 431958_ALDRICH, 47744_FLUKA, BM304, ALBB-006095, NSC157839, AC 35936, TL8002901

Molecular Formula: C7H7BO3Molecular Weight: 149.939680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DGUWACLYDSWXRZ-UHFFFAOYSA-N

• 2-Furfurylthio-3-methylpyrazine
IUPAC Name: 2-(furan-2-ylmethylsulfanyl)-3-methylpyrazine | CAS Registry Number: 65530-53-2
Synonyms: FEMA 3189, 59303-07-0, ((2-Furanylmethyl)thio)methylpyrazine, 2-Furfuryl thio-3(5/6)methyl pyrazine, Pyrazine, ((2-furanylmethyl)thio)methyl-, (3,5 or 6)-Furfurylthio-2-methylpyrazine, 2-Methyl-3(or 5 or 6)-(furfurylthio)pyrazine, AC1L2PWF, ACMC-1B4GW, SureCN891556, CTK3J5045, MolPort-005-935-760, 2-Methyl-3-(furfurylthio)pyrazine, EINECS 261-690-9, ANW-33219, ZINC02516012, AKOS015839459, AG-G-46740, LS-2925, AC-16616

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PFRSWMCUERVSAT-UHFFFAOYSA-N

• 2-Hydroxy-3-Nitro Pyridine
IUPAC Name: 3-nitro-1H-pyridin-2-one | CAS Registry Number: 6332-56-5
Synonyms: 2-Hydroxy-3-nitropyridine, 3-Nitro-2-pyridinol, 3-Nitropyridin-2-ol, 3-Nitro-2-pyridone, 3-Nitro-2-hydroxypyridine, Pyridine, 2-hydroxy-3-nitro, 2(1H)-Pyridinone, 3-nitro-, 2-PYRIDINOL, 3-NITRO-, 190616_ALDRICH, 56025_FLUKA, EINECS 228-709-2, ZERO/002863, NSC 26281, NSC26281, ZERO/008538, ZINC00034706, 2(1H)-Pyridinone, 3-nitro- (9CI), LS-133013, TL8004413, H08131

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOAFCICMVMFLIT-UHFFFAOYSA-N

• 2-Hydroxy-3-Nitro-4-Methylpyridine (CAS: 21091-18-8)
• 2-Hydroxy-5-bromopyrimidine
IUPAC Name: 5-bromo-1H-pyrimidin-2-one | CAS Registry Number: 38353-06-9
Synonyms: 5-Bromo-2-hydroxypyrimidine, 5-Bromo-2(1H)-pyrimidinone, 5-Bromo-2-pyrimidinone, 2(1H)-Pyrimidinone, 5-bromo-, 5-Bromo-1H-pyrimidin-2-one, 588172_ALDRICH, EINECS 253-896-2, NSC528730, ZINC04002614, B2618G1, NSC 528730, ST5408823, TL8002804, 214290-49-0

Molecular Formula: C4H3BrN2OMolecular Weight: 174.983420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VTUDATOSQGYWML-UHFFFAOYSA-N

• 2-Hydroxy-5-nitro-3-picoline
IUPAC Name: 3-methyl-5-nitro-1H-pyridin-2-one | CAS Registry Number: 21901-34-8
Synonyms: Maybridge1_006371, NCIOpen2_000135, 3-Methyl-5-nitro-2-pyridone, NSC63888, ZERO/006258, CID89097, 2-Hydroxy-3-methyl-5-nitropyridine, EINECS 244-647-9, ZINC00081130, H170, ST5307454

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPTYZBDNBMVYCL-UHFFFAOYSA-N

• 2-Hydroxy-5-Nitro-4-Methylpyridine (CAS: 21091-41-7)
• 2-Hydroxyquinoline-4-carboxylic acid
IUPAC Name: 2-oxo-1H-quinoline-4-carboxylic acid | CAS Registry Number: 15733-89-8
Synonyms: 4-Carboxycarbostyril, 2-oxocinchoninic acid, 2-Hydroxycinchoninic acid, Enamine_001230, Cinchoninic acid, 2-hydroxy-, Oprea1_034107, 674869_ALDRICH, IFLab1_001493, STOCK1S-89529, CHEBI:52045, EINECS 239-827-9, NSC3564, 2-hydroxy-4-quinolinecarboxylic acid, 2-Hydroxyquinolinecarboxylic acid-(4), AI3-61768, SDCCGMLS-0065426.P001, 1,2-Dihydro-2-oxoquinoline-4-carboxylic acid, LS-53794, ST5406797, 4-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFSHNFBQNVGXJX-UHFFFAOYSA-N

• 2-Isobutyl 3 Methoxypyrazine
IUPAC Name: 2-methoxy-3-(2-methylpropyl)pyrazine | CAS Registry Number: 24683-00-9
Synonyms: 1dzk, IBMP, 2-ISOBUTYL-3-METHOXYPYRAZINE, 1qy1, 2-Methoxy-3-isobutylpyrazine, 3-Isobutyl-2-methoxypyrazine, W313203_ALDRICH, FEMA No. 3132, 297666_ALDRICH, Pyrazine, 2-isobutyl-3-methoxy-, 2-Methoxy-3-(2-methylpropyl)pyrazine, Pyrazine, 2-methoxy-3-(2-methylpropyl)-, EINECS 246-402-1, ZINC00156517, DB04512, ST5307154, C034376, PRZ

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXFSPRAGHGMRSQ-UHFFFAOYSA-N

• 2-Isobutylpyrazine
IUPAC Name: 2-(2-methylpropyl)pyrazine | CAS Registry Number: 29460-92-2
Synonyms: Isobutylpyrazine, 2-Isobutyl pyrazine, 2-Isobutyl-pyrazine, (2-Methylpropyl)pyrazine, Pyrazine, (2-methylpropyl)-, CHEBI:254951, ZINC02011523, CID34591, EINECS 249-647-2, I14-1010, I14-1074

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAIMUUJMEBJXAA-UHFFFAOYSA-N


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