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 ISOXAZOLE,3-(2-ALLYLSULFINYL)- Suppliers > Nanjing Pharmatechs Co., Ltd.

Nanjing Pharmatechs Co., Ltd.

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Web: http://www.nanjingpharma.com
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Address: 9 East Fangshui Road, Chemical Industry Park, Liuhe, Nanjing, Jiangsu 210047, China
Phone: +86-(25)-5839-4007 | Fax: +86-(25)-5839-2896 | Map/Directions >>

Profile: Nanjing Pharmatechs Co., Ltd. engages in research and development of intermediates & active pharmaceutical ingredients. Our fine chemicals are methyl 5-amino-1-methyl-1H-pyrazole-4-carboxylate, 2-acetylbenzo[b]thiophene, 2-acetyl-5-bromothiophene, 2-methylthiophene, 2-acetylthiophene, 2-thiophenecarbonitrile, 3-thiophenemethanol, 3-thiophenecarbaldehyde, 3-chlorothiophene, 3-mromothiophene, 2-mromothiophene, potassium bromomethyltrifluoroborate, potassium dimethylaminomethyltrifluoroborate, potassium diethylaminomethyltrifluoroborate, potassium tert-butoxymethyltrifluoroborate, potassium (2-furfuryloxy)methyltrifluoroborate, potassium benzyloxymethyltrifluoroborate and potassium cyclohexyloxymethyltrifluoroborate. We also provide active pharmaceutical ingredients like praziquantel, sucralfate, sodium salicylate, lomustine, nitrendipine, aspirin, dacarbazine, azasetron hydrochloride, seratrodast, clodronate disodium and ifosfamide.

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• 2-(bromomethyl)-3-CyanoBenzoic Acid Methyl Ester
IUPAC Name: methyl 3-(bromomethyl)-4-cyanobenzoate | CAS Registry Number: 908562-24-3
Synonyms: Methyl 3-bromomethyl-4-cyanobenzoate, Methyl 3-(bromomethyl)-4-cyanobenzoate, 908562-25-4, 3-(bromomethyl)-4-cyanobenzoic acid methyl ester, SCHEMBL646316, CTK6I9730, MolPort-001-761-186, YFQVXOFHILWYNN-UHFFFAOYSA-N, CM-723, KM2945, OR2661, ZINC14989297, AKOS015967576, AS00746, RP06199, methyl 3-(bromomethyl)-4-cyano-benzoate, 2-Cyano-5-(methoxycarbonyl)benzyl bromide, DB-018011, KB-100299, KB-145602

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFQVXOFHILWYNN-UHFFFAOYSA-N

• 2-Acetylphenanthrene
IUPAC Name: 1-phenanthren-2-ylethanone | CAS Registry Number: 10210-32-9
Synonyms: 1-(2-Phenanthryl)ethanone, Methyl 2-phenanthryl ketone, Ethanone, 1-(2-phenanthrenyl)-, A19202_ALDRICH, MLS000324982, AIDS017939, AIDS-017939, EINECS 227-730-4, NSC402640, ZINC01017275, NSC 402640, SMR000161383, AO-638/40897172, 5960-69-0

Molecular Formula: C16H12OMolecular Weight: 220.265880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWILMKDSVMROHT-UHFFFAOYSA-N

• 2-Amino-3,5-dichlorobenzonitrile
IUPAC Name: 2-amino-3,5-dichlorobenzonitrile | CAS Registry Number: 36764-94-0
Synonyms: 642819_ALDRICH, ZINC00165499, CID737215, SBB003695, D1091

Molecular Formula: C7H4Cl2N2Molecular Weight: 187.026060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHKNDJRPOVUPMT-UHFFFAOYSA-N

• 2-Amino-4,5,6,7-Tetrahydrobenzo[b]thiophene-3-Carboxamide
IUPAC Name: 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 4815-28-5
Synonyms: Oprea1_259647, Oprea1_680034, MLS000057631, MLS000877452, ARONIS018154, IFLab1_000769, ZERO/005481, NSC153313, ALBB-001594, CID290223, STK097175, ZINC00035817, BAS 06761240, SMR000059907, 2-Amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, AE-848/01456023, SR-01000403381-3, Benzo[b]thiophene-3-carboxamide, 2-amino-4,5,6,7-tetrahydro-, 2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid amide

Molecular Formula: C9H12N2OSMolecular Weight: 196.269380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FFAKFORHXDNYEN-UHFFFAOYSA-N

• 2-Amino-4,6-dibromobenzoic acid
IUPAC Name: 2-amino-4,6-dibromobenzoic acid | CAS Registry Number: 81190-68-3
Synonyms: AGN-PC-00JUQO, SureCN3857062, CTK3E6273, ANW-59698, Benzoicacid, 2-amino-4,6-dibromo-, AKOS015854809, Benzoic acid, 2-amino-4,6-dibromo-, AG-H-26238, QC-2668, 2-AMINO-4,6-DIBROMOBENZOICACID, AK-40868, KB-227647, I04-1390

Molecular Formula: C7H5Br2NO2Molecular Weight: 294.928100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGDDOHCJERWFJO-UHFFFAOYSA-N

• 2-Amino-5-Bromo-3-Nitro-4-Picoline
IUPAC Name: 5-bromo-4-methyl-3-nitropyridin-1-ium-2-amine | CAS Registry Number: 100367-40-6
Synonyms: ZINC04369043, CID7213206

Molecular Formula: C6H7BrN3O2+Molecular Weight: 233.042680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KFVGEPWMVKZPND-UHFFFAOYSA-O

• 2-Amino-5-hydroxypyridine
IUPAC Name: 6-aminopyridin-3-ol | CAS Registry Number: 55717-46-9
Synonyms: 6-aminopyridin-3-ol, 3-Pyridinol, 6-amino-, 2-Amino-5-hydroxypryidine, zlchem 696, PubChem5754, SDCCGMLS-0065657.P001, 6-Amino-pyridin-3-ol, ACMC-209los, 5-Hydroxypyridin-2-amine, SureCN116414, AC1N6AS6, 2-AMINO-5-PYRIDINOL, 6-AMINO-3-PYRIDINOL, KSC269G4D, CTK1G9341, ZLD0148, 6-AMINO-3-HYDROXYPYRIDINE, MolPort-000-000-940, HMS1655F13, ACT01298

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTWYBFHLUJUUDX-UHFFFAOYSA-N

• 2-Amino-5-Nitro Pyridine
IUPAC Name: 5-nitropyridin-2-amine | CAS Registry Number: 4214-76-0
Synonyms: 2-Amino-5-nitropyridine, 2-Pyridinamine, 5-nitro-, 5-Nitro-2-aminopyridine, 5-Nitro-2-pyridinamine, 5-Nitropyrimidin-2-ylamine, A70801_ALDRICH, TPC-PY074, Pyridine, 2-amino-5-nitro-, 08950_FLUKA, NSC23774, EINECS 224-145-6, NSC 23774, SBB004178, Pyridine, 2-amino-5-nitro- (8CI), A148, AI3-19226, ST5208945, TL8003013, AH-034/32462004, InChI=1/C5H5N3O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3H,(H2,6,7

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

InChIKey: UGSBCCAHDVCHGI-UHFFFAOYSA-N

• 2-Aminobutyric acid
IUPAC Name: 2-aminobutanoic acid | CAS Registry Number: 80-60-4
Synonyms: Butyrine, DL-2-Aminobutyric acid, 2-Aminobutanoic acid, L-Butyrine, AABA, DL-2-Amino-n-butyric acid, ALPHA-AMINOBUTYRIC ACID, Butanoic acid, 2-amino-, DL-2-Aminobutanoic acid, Butyric acid, 2-amino-, L-2-Aminobutyric acid, alpha-Amino-n-butyric acid, AmbagaB126296, 2-aminobutyric acid, dl, L-.alpha.-Aminobutyrate, (2S)-2-aminobutanoic acid, Butyric acid, 2-amino-, L-, L-alpha-Aminobutyric acid, D-(-)-2-Aminobutyric acid, bmse000390

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWCKQJZIFLGMSD-UHFFFAOYSA-N

• 2-Bromo-3,5-dichloropyridine
IUPAC Name: 2-bromo-3,5-dichloropyridine | CAS Registry Number: 14482-51-0
Synonyms: TPC-PY058, 3,5-Dichloro-2-Bromopyridine, ZINC00330752, CID817090, ST5211885

Molecular Formula: C5H2BrCl2NMolecular Weight: 226.886080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCKPJWDIDCGQRB-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

• 2-Bromo-4-Nitropyridine 1-Oxide
IUPAC Name: 2-bromo-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 52092-43-0
Synonyms: ZERO/006219, 2-Bromo-4-nitropyridine N-oxide, NSC174130, ZINC01702430, CID3904026, B245

Molecular Formula: C5H3BrN2O3Molecular Weight: 218.992920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRBDHXCXCSFNEQ-UHFFFAOYSA-N

• 2-Bromo-5-(methylsulfonyl)pyridine
IUPAC Name: 2-bromo-5-methylsulfonylpyridine | CAS Registry Number: 343262-51-1
Synonyms: 2-BROMO-5-(METHYLSULFONYL)PYRIDINE, 2-Bromo-5-(methylsulphonyl)pyridine, AG-F-16735, PubChem18617, CTK4H2141, 2-bromo-5-methanesulfonylpyridine, MolPort-001-767-632, 5-Methylsulfonyl-2-bromopyridine;, ACT01533, 2-Bromo-5-(methanesulfonyl)pyridine, ANW-48919, OR3576, ZINC06088234, AKOS005259097, Pyridine,2-bromo-5-(methylsulfonyl)-, MB03435, QC-3905, RP05706, AK-34762, BP-13382

Molecular Formula: C6H6BrNO2SMolecular Weight: 236.086340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRXQHWYUAIXKRL-UHFFFAOYSA-N

• 2-Bromophenanthrene
IUPAC Name: 2-bromophenanthrene | CAS Registry Number: 62162-97-4
Synonyms: AG-G-27742, 2-Bromophenanthrene;, 2-bromanylphenanthrene, ACMC-20acu9, ANW-67567, ZINC49588611, AKOS015914893, QC-1226, AK-88040, KB-169134, FT-0084498, FT-0653486, ST51055662, A833622, I14-7514

Molecular Formula: C14H9BrMolecular Weight: 257.125260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SQTPFYJEKHTINP-UHFFFAOYSA-N

• 2-Chloro-3-Nitropyridine
IUPAC Name: 2-chloro-3-nitropyridine | CAS Registry Number: 5470-18-8
Synonyms: 2-Chloro-3-nitropyridine, 3-Nitro-2-chloropyridine, Pyridine, 2-chloro-3-nitro-, C61607_ALDRICH, 25600_FLUKA, BB_SC-2086, NSC26279, EINECS 226-799-8, NSC 26279, ZINC00164421, C116, TL8003585, InChI=1/C5H3ClN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUOLETYDNTVQDY-UHFFFAOYSA-N

• 2-Chloro-3-Pyridinecarboxaldehyde
IUPAC Name: 2-chloropyridine-3-carbaldehyde | CAS Registry Number: 36404-88-3
Synonyms: 2-Chloro-3-formylpyridine, Chloro-2-formyl-3-pyridine, 632155_ALDRICH, 2-Chloro-pyridine-3-carbaldehyde, 2-Chloro-3-pyridinecarboxaldehyde, ZINC00168332, CID737607, SBB004156, TL8002684

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHPAGGHFIDLUMB-UHFFFAOYSA-N

• 2-Chloro-4-fluoropyridine
IUPAC Name: 2-chloro-4-fluoropyridine | CAS Registry Number: 34941-91-8
Synonyms: ZERO/006255, ZINC02525818, C212, TL8002605

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

InChIKey: FGSAQRJRWCZLOB-UHFFFAOYSA-N

• 2-Chloro-4-pyridone
IUPAC Name: 2-chloro-1H-pyridin-4-one | CAS Registry Number: 17228-67-0
Synonyms: 2-Chloropyridin-4-ol, 2-Chloro-4-pyridinol, 4-Pyridinol, 2-chloro-, 2-Chloro-4-hydroxypyridine, MolPort-000-140-036, MolPort-002-472-925, CID87010, EINECS 241-265-4, EINECS 241-399-3, ZINC00331848, ZINC08672866, C4756G25, HC150095, TL8001376, AC-907/34115048, 17368-12-6

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBEHFOMFHUQAOW-UHFFFAOYSA-N

• 2-Chloromethyl Thiophene
IUPAC Name: 2-(chloromethyl)thiophene | CAS Registry Number: 765-50-4
Synonyms: 2-chloromethylThiophene, 2-(Chloromethyl)thiophene, 2-(Chloromethyl)-thiophene, Thiophene, 2-(chloromethyl)-, EINECS 212-150-6, TL8005237

Molecular Formula: C5H5ClSMolecular Weight: 132.611200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FUOHKPSBGLXIRL-UHFFFAOYSA-N

• 2-Chlorophenanthrene
IUPAC Name: 2-chlorophenanthrene | CAS Registry Number: 24423-11-8
Synonyms: 2-CHLOROPHENANTHRENE, CID32363

Molecular Formula: C14H9ClMolecular Weight: 212.674260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HJNAELFLZXCHQK-UHFFFAOYSA-N

• 2-Chloropyridine-4-carbonyl chloride
IUPAC Name: 2-chloropyridine-4-carbonyl chloride | CAS Registry Number: 65287-34-5
Synonyms: 2-chloropyridine-4-carbonyl chloride, 2-Chloro-isonicotinoyl chloride, 2-Chloroisonicotinoylchloride, 2-chloroisonicotinoyl chloride, SBB005463, AG-G-45680, ZINC02557592, PubChem16064, ACMC-20a3wh, AC1MCS1X, AC1Q3G6F, CTK2F2540, MolPort-000-146-758, 2-chloro-4-pyridinecarbonyl chloride, ANW-55983, 4-Pyridinecarbonylchloride, 2-chloro-, AKOS015848933, RP02956, 2-chloranylpyridine-4-carbonyl chloride, AK-45699

Molecular Formula: C6H3Cl2NOMolecular Weight: 176.000120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPRZWOJTSGFSBF-UHFFFAOYSA-N

• 2-Chloropyridine-5-acetic acid
IUPAC Name: 2-(6-chloropyridin-3-yl)acetic acid | CAS Registry Number: 39891-13-9
Synonyms: (6-Chloro-pyridin-3-yl)-acetic acid, FS011384

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWVPSJPQWOVRHJ-UHFFFAOYSA-N

• 2-Cyano-3-Hydroxypyridine
IUPAC Name: 3-hydroxypyridine-2-carbonitrile | CAS Registry Number: 932-35-4
Synonyms: 2-Cyano-3-hydroxypyridine, 3-Hydroxypyridine-2-carbonitrile, EINECS 213-251-8, CID101920, TL8003206, AC-907/34117002

Molecular Formula: C6H4N2OMolecular Weight: 120.108760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTVFTOVNAKNVQK-UHFFFAOYSA-N

• 2-Ethylphenanthrene
IUPAC Name: 2-ethylphenanthrene | CAS Registry Number: 3674-74-6
Synonyms: 2-Ethyl-phenanthrene, Phenanthrene, 2-ethyl-, 2-ETHYLPHENANTHRENE, MolPort-001-817-272, CID19351

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UMAHMIHRNVICDZ-UHFFFAOYSA-N

• 2-Fluoro-3-(hydroxymethyl)pyridine
IUPAC Name: (2-fluoropyridin-3-yl)methanol | CAS Registry Number: 131747-55-2
Synonyms: 2-fluoro-3-(hydroxymethyl)pyridine, (2-fluoropyridin-3-yl)methanol, AG-D-64445, PubChem7351, ACMC-209bnr, SureCN344036, 2-Fluoro-3-pyridinecarbinol, pyridine-2-fluoro-3-methanol, 3-Pyridinemethanol,2-fluoro-, AGN-PC-002GH6, 3-Pyridinemethanol, 2-fluoro-, CTK4B7479, 2-fluoro-3-hydroxymethyl pyridine, MolPort-002-041-200, 2-fluoro-3-hydroxy methyl pyridine, 2-Fluoro-3-(hydroxymethyl)pyridine,, ANW-19381, SBB065482, ZINC02598033, AKOS006279142

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMAIZPVYDZEAJD-UHFFFAOYSA-N

• 2-Fluoro-3-nitropyridine
IUPAC Name: 2-fluoro-3-nitropyridine | CAS Registry Number: 1480-87-1
Synonyms: Pyridine, 2-fluoro-3-nitro-, SBB068995, PubChem1115, ACMC-1BWLP, AC1MC7DW, AC1Q1WZL, SureCN251800, AGN-PC-008LHK, 2-fluoro-3-nitro-pyridine;, KSC174G2N, CTK0H4326, MolPort-000-140-664, ANW-21113, ZINC02383998, AKOS005255936, AC-6000, LF10489, RP01306, AK-33351, BR-33351

Molecular Formula: C5H3FN2O2Molecular Weight: 142.087923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDKIYDGHCFZBGC-UHFFFAOYSA-N

• 2-Fluoro-4-(trifluoromethyl)pyridine
IUPAC Name: 2-fluoro-4-(trifluoromethyl)pyridine | CAS Registry Number: 118078-66-3
Synonyms: 2-fluoro-4-(trifluoromethyl)pyridine, 2-Fluoro-4-trifluoromethylpyridine, 2-Fluoro-4-trifluoromethyl-pyridine, PubChem23563, ACMC-1C7KK, SureCN607015, CTK0H3248, MolPort-003-993-624, ACT06711, MAY00128, ANW-17080, SBB087872, ZINC19616126, AKOS005064056, 2-Fluoro-4-(trifluoromethyl)pyridine,, AB54463, AG-D-40316, RP02399, 2-fluoranyl-4-(trifluoromethyl)pyridine, AK-45722

Molecular Formula: C6H3F4NMolecular Weight: 165.088333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DFNQBXZKPUBEIX-UHFFFAOYSA-N

• 2-Fluoro-4-formylpyridine
IUPAC Name: 2-fluoropyridine-4-carbaldehyde | CAS Registry Number: 131747-69-8
Synonyms: 2-Fluoroisonicotinaldehyde, 2-fluoropyridine-4-carbaldehyde, 2-Fluoropyridine-4-carboxaldehyde, 4-Pyridinecarboxaldehyde,2-fluoro-, SBB065428, PubChem17094, ACMC-1CABU, AC1MC7NI, 2-Fluoro-4-formylpyridine;, CTK4B7487, MolPort-000-139-671, ANW-47934, WTI-10676, ZINC08698252, AKOS005259972, AB24818, AG-D-64457, RP00756, 2-FLUORO-4-PYRIDINECARBOXALDEHYDE, AK-29829

Molecular Formula: C6H4FNOMolecular Weight: 125.100463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOLIMEQXFWSBTE-UHFFFAOYSA-N

• 2-Fluoro-5-formylpyridine
IUPAC Name: 6-fluoropyridine-3-carbaldehyde | CAS Registry Number: 677728-92-6
Synonyms: 2-FLUORO-5-FORMYLPYRIDINE, 6-Fluoronicotinaldehyde, 2-Fluoropyridine-5-carbaldehyde, 2-Fluoropyridine-5-carboxaldehyde, 6-fluoropyridine-3-carbaldehyde, 6-fluoro-3-pyridinecarboxaldehyde, 6-Fluoropyridine-3-carboxaldehyde, SBB052255, AG-G-56796, 3-PYRIDINECARBOXALDEHYDE, 6-FLUORO-, PubChem5150, zlchem 1162, ACMC-1B2MV, 6-Fluoro-3-formylpyridine, AGN-PC-00YV2X, Nicotinamidase Inhibitor, 21, CTK5C6657, ZLD0631, MolPort-000-003-898, 6-fluoranylpyridine-3-carbaldehyde

Molecular Formula: C6H4FNOMolecular Weight: 125.100463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZPNGWWKCSJKOS-UHFFFAOYSA-N

• 2-FLUORO-5-IODOPYRIDINE,98% (CAS: 71197-80-1)
• 2-Fluoro-6-methoxybenzoic acid
IUPAC Name: 2-fluoro-6-methoxybenzoic acid | CAS Registry Number: 137654-21-8
Synonyms: SBB052773, PubChem4967, ACMC-209cem, SureCN184045, AC1MC76W, KSC494O0R, 547891_ALDRICH, RARECHEM AL BO 0442, CTK3J4708, BUTTPARK 20\01-59, MolPort-000-155-642, ACT00336, ANW-20348, AKOS006221649, AC-3971, AS01867, AK-33199, BR-33199, KB-24123, L268

Molecular Formula: C8H7FO3Molecular Weight: 170.137783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLNQGZLCGVLNMF-UHFFFAOYSA-N

• 2-Fluoropyridine-3-carboxaldehyde
IUPAC Name: 2-fluoropyridine-3-carbaldehyde | CAS Registry Number: 36404-90-7
Synonyms: 2-Fluoro-3-formylpyridine, 664111_ALDRICH, 2-Fluoro-3-pyridinecarboxaldehyde, F2386M500

Molecular Formula: C6H4FNOMolecular Weight: 125.100463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFBVGDCXXGXDKU-UHFFFAOYSA-N

• 2-Formyl-3-picoline
IUPAC Name: 3-methylpyridine-2-carbaldehyde | CAS Registry Number: 55589-47-4
Synonyms: 3-methylpyridine-2-carbaldehyde, 3-methylpicolinaldehyde, 3-Methyl-2-pyridinecarboxaldehyde, 2-Formyl-3-methylpyridine, 3-Methyl-2-pyridinaldehyde, 3-Methyl-pyridine-2-carbaldehyde, 3-methyl-2-pyridineformaldehyde, SBB052241, 3-METHYLPYRIDINE-2-CARBOXALDEHYDE, PubChem17165, ACMC-1AKYI, AC1Q2EVY, AC1LT3O0, CTK7I0566, MolPort-000-004-584, HT855, ACN-S003114, ANW-32347, ZINC01420519, AKOS005145533

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDYVLWWFVYNMTN-UHFFFAOYSA-N

• 2-Hydroxy-3-Cyanopyridine
IUPAC Name: 2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 20577-27-9
Synonyms: 2-Hydroxynicotinonitrile, 3-Cyano-2-hydroxypyridine, 2-Hydroxy-3-cyanopyridine, 2-Hydroxypyridine-3-carbonitrile, 3-CYANO-2(1H)-PYRIDINONE, 95907-03-2, CHEMBL2314370, 2-oxo-1H-pyridine-3-carbonitrile, SBB065243, AG-E-50951, 2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 1,2-DIHYDRO-2-OXOPYRIDINE-3-CARBONITRILE, AQ-917/41144544, 5657-63-6, PubChem6539, PubChem20421, AC1Q6GOW, ACMC-209fc3, SureCN490790, SureCN647576

Molecular Formula: C6H4N2OMolecular Weight: 120.108760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYUMBFTYRJMAFK-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-5-Nitro Pyridine
IUPAC Name: 5-nitro-1H-pyridin-2-one | CAS Registry Number: 5418-51-9
Synonyms: 2-Hydroxy-5-nitropyridine, 5-Nitro-2-pyridinol, 5-Nitro-2-pyridol, 5-Nitropyridin-2-ol, 5-Nitro-2-hydroxypyridine, 5-(nitro)pyridin-2-ol, H48808_ALDRICH, 2(1H)-Pyridinone, 5-nitro-, NSC9454, AIDS020483, AIDS-020483, NSC10478, EINECS 226-525-7, NSC165495, SBB004167, ZINC00333253, H119, AI3-19235, ST5208948, TL8003557

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

InChIKey: XKWSQIMYNVLGBO-UHFFFAOYSA-N

• 2-Hydroxy-5-nitropyridine (CAS: 5418-54-9)
• 2-Hydroxymethylphenanthrene
IUPAC Name: phenanthren-2-ylmethanol | CAS Registry Number: 2606-54-4
Synonyms: phenanthren-2-ylmethanol, 2-Phenanthrenemethanol, 2-hydroxymethylphenanthrene, 2-phenanthrenylmethanol, AGN-PC-00MQ6C, CTK0J9741, MolPort-005-936-992, ANW-63235, SBB068580, ZINC21988745, AKOS015856548, AG-E-81113, AK-87885, KB-173150, FT-0657386, A818159, 2-Hydroxymethylphenanthrene;2-Phenanthryl carbinol;, I14-7493

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVPRQCPIJRYXQV-UHFFFAOYSA-N

• 2-Hydroxynicotinaldehyde
IUPAC Name: 2-oxo-1H-pyridine-3-carbaldehyde | CAS Registry Number: 36404-89-4
Synonyms: 2-hydroxynicotinaldehyde, ZINC03883730, CID7062196, TL80073454, 2Z-0720

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNTYEVWEOFZXFE-UHFFFAOYSA-N

• 2-Hydroxypyridine-4-carboxylic acid
IUPAC Name: 2-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 169253-31-0
Synonyms: 2-Hydroxyisonicotinic acid, 22282-72-0, 2-HYDROXYPYRIDINE-4-CARBOXYLIC ACID, 2-Hydroxy-4-pyridinecarboxylic acid, 2-oxo-1,2-dihydropyridine-4-carboxylic acid, 2-Hydroxy-isonicotinic acid, 2-Hydroxyisonicotinicacid, SBB052870, 2-oxo-1H-pyridine-4-carboxylic acid, ST089937, NSC132888, PubChem16780, ACMC-209yjf, AC1L5SZS, SureCN186166, SureCN1255885, KSC173M1L, AC1Q5T52, Jsp004530, CTK0H3615

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXHCJLRTXPHUGH-UHFFFAOYSA-N

• 2-Iodo-1,3-Dimethyl-5-(phenylmethoxy)-Benzene
IUPAC Name: 2-iodo-1,3-dimethyl-5-phenylmethoxybenzene | CAS Registry Number: 126312-61-6
Synonyms: 2-IODO-1,3-DIMETHYL-5-(PHENYLMETHOXY)BENZENE, 5-(Benzyloxy)-2-iodo-1,3-dimethylbenzene, Benzene,2-iodo-1,3-dimethyl-5-(phenylmethoxy)-, ACMC-1C4QT, SureCN10477402, CTK4B5103, ANW-66257, AKOS015842417, AG-D-55253, AK-79642, 2-iodo-1,3-dimethyl-5-phenylmethoxybenzene, KB-173281, 2-iodanyl-1,3-dimethyl-5-phenylmethoxy-benzene, A805537, Benzyl-4-iod-3,5-dimethylphenylether;benzene, 2-iodo-1,3-dimethyl-5-(phenylmethoxy)-;

Molecular Formula: C15H15IOMolecular Weight: 338.183470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ICHZYYGVAKLSCT-UHFFFAOYSA-N

• 2-Methoxy-3-methyl-5-nitropyridine
IUPAC Name: 2-methoxy-3-methyl-5-nitropyridine | CAS Registry Number: 89694-10-0
Synonyms: 2-Methoxy-5-nitro-3-picoline, 2-methoxy-3-methyl-5-nitropyridine, PubChem3530, SureCN1559460, CTK7B2132, MolPort-002-041-399, ACN-S001550, ANW-58973, SBB065293, ZINC08698125, AKOS005064140, AB20995, AG-A-43702, RL05635, AK-54496, KB-24857, Q552, AM20061605, FT-0084362, FT-0655741

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEDKXDCXKNQWEX-UHFFFAOYSA-N

• 2-Methoxy-4-Chloro-Pyridine
IUPAC Name: 4-chloro-2-methoxypyridine | CAS Registry Number: 72141-44-7
Synonyms: 4-Chloro-2-methoxypyridine, AG-G-83582, PubChem6663, ACMC-209olw, SureCN676002, 2-Methoxy-4-chloropyridine, 4-Chloro-2-methoxypyridine,, KSC497Q4B, CTK3J7840, MolPort-002-041-561, ACT01470, ANW-36162, RW3639, ZINC08698219, AKOS006346551, AB27571, LS20320, MCULE-9655521066, QC-1952, RP20874

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTDUQQXDOAPXAQ-UHFFFAOYSA-N

• 2-Methoxy-4-Methylbenzoic Acid
IUPAC Name: 2-methoxy-4-methylbenzoic acid | CAS Registry Number: 704-45-0
Synonyms: 2-Methoxy-4-methylbenzoic acid, 638684_ALDRICH, AKL-PFB-018913, CID597164

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOWDWUPMHVDZGL-UHFFFAOYSA-N

• 2-Methoxy-5-bromobenzoic acid
IUPAC Name: 5-bromo-2-methoxybenzoate | CAS Registry Number: 2476-35-9
Synonyms: ZINC03957244, CID7067575

Molecular Formula: C8H6BrO3-Molecular Weight: 230.035440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFDUXZIRWBYBAQ-UHFFFAOYSA-M

• 2-Methoxypyridine-4-carboxaldehyde
IUPAC Name: 2-methoxypyridine-4-carbaldehyde | CAS Registry Number: 72716-87-1
Synonyms: 2-methoxyisonicotinaldehyde, 2-methoxypyridine-4-carbaldehyde, 4-FORMYL-2-METHOXYPYRIDINE, SBB052227, AG-G-86443, 2-Methoxy-pyridine-4-carbaldehyde, PubChem17088, AC1MC7NU, AC1Q4FB5, KSC636M9F, CTK5D6692, MolPort-000-140-123, ACT11384, 4-Pyridinecarboxaldehyde,2-methoxy-, ANW-49839, ZINC08698217, AKOS006230735, PB32415, QC-4222, RP01116

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOCKNCWQVHJMAE-UHFFFAOYSA-N

• 2-methyl-3-nitropyridine
IUPAC Name: 2-methyl-3-nitropyridine | CAS Registry Number: 18699-87-1
Synonyms: 2-Methyl-3-nitropyridine, NSC311455, CID329360, TL8001516, InChI=1/C6H6N2O2/c1-5-6(8(9)10)3-2-4-7-5/h2-4H,1H

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCFGTKQIRWHYTB-UHFFFAOYSA-N

• 2-Methylamino-5-Nitropyridine
IUPAC Name: N-methyl-5-nitropyridin-2-amine | CAS Registry Number: 4093-89-4
Synonyms: 2-Pyridinamine, N-methyl-5-nitro-, NSC102502, CID265883, ZINC19850966, Pyridine, 2-(methylamino)-5-nitro-, BBR-012808

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QCSKSRVVPACJEC-UHFFFAOYSA-N

• 2-Nitropyridine-3-carboxylic acid
IUPAC Name: 2-nitropyridine-3-carboxylic acid | CAS Registry Number: 33225-72-8
Synonyms: NSC170847, CID298627

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RIMQELJEDBHDQZ-UHFFFAOYSA-N

• 2-Phenanthrenecarboxaldehyde
IUPAC Name: phenanthrene-2-carbaldehyde | CAS Registry Number: 26842-00-2
Synonyms: MolPort-001-790-120, CID3015327

Molecular Formula: C15H10OMolecular Weight: 206.239300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKROKAVBUIADBS-UHFFFAOYSA-N


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