Nanjing Dirise Chemcial Co., Ltd.

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Profile: Nanjing Dirise Chemcial Co., Ltd. offers pesticides and chemical intermediates. Our imidazole compounds include 2,5-dibromo-4-methyl-1-H-imidazole, 4,5-diiodo-2-methyl-1-H-imidazole, 4,5-dibromo-2-methyl-1-HiImidazole, 4,5-diiodo-1H-imidazole and 4,5-dibromo-1H-imidazole. Our indole compounds are 7-hydroxyindole, 5-bromo-3-cyanoindole, 5-fluoro-2-oxindole, 4-bromoindole and 5-azaindole.

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• Benzoic Acid, 2-Amino-6-Nitro-
IUPAC Name: 2-amino-6-nitrobenzoic acid | CAS Registry Number: 50573-74-5
Synonyms: 2-Amino-6-nitrobenzoic acid, NSC36953, Benzoic acid, 2-amino-6-nitro-, CID95795, NSC 36953

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GGKYLHNARFFORH-UHFFFAOYSA-N

• Cyclopentanecarbaldehyde
IUPAC Name: cyclopentanecarbaldehyde | CAS Registry Number: 872-53-7
Synonyms: Cyclopentanealdehyde, Cyclopentanecarboxaldehyde, Cyclopentylformaldehyde, 526037_ALDRICH, NSC17492, EINECS 212-829-7, TL8005665

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VELDYOPRLMJFIK-UHFFFAOYSA-N

• D-Prolinol
IUPAC Name: [(2R)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 68832-13-3
Synonyms: ZINC00391905, CID6950546

Molecular Formula: C5H12NO+Molecular Weight: 102.154880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HVVNJUAVDAZWCB-RXMQYKEDSA-O

• Diethyl acetylmalonate
IUPAC Name: diethyl 2-acetylpropanedioate | CAS Registry Number: 570-08-1
Synonyms: Ethyl acetomalonate, Diethyl acetomalonate, C-Acetylmalonic ester, Propanedioic acid, acetyl-, diethyl ester, Malonic acid, acetyl-, diethyl ester, NSC4617, CID136365, NSC227297, ZINC01680006, 105-50-0

Molecular Formula: C9H14O5Molecular Weight: 202.204460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SQAUUQRBOCJRCW-UHFFFAOYSA-N

• Diethyl azodicarboxylate
IUPAC Name: acetyloxymethyldiazenylmethyl acetate | CAS Registry Number: 1972-28-7
Synonyms: Diethyl azodiformate, Ethyl azodicarboxylate, Diethoxycarbonyldiazene, Diethyl diazodicarboxylate, Azodiformic acid, Diethyl ester, Diazocarboxylic acid ethyl ester, NSC 3474, EINECS 217-821-7, Formic acid, azodi-, diethyl ester (8CI), Diazenedicarboxylic acid, diethyl ester (9CI)

Molecular Formula: C6H10N2O4Molecular Weight: 174.154600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PTCJTFARHUBUJI-BQYQJAHWSA-N

• Diethyl(Imidazole-1h)-4,5-Dicarboxylate
IUPAC Name: diethyl 1H-imidazole-4,5-dicarboxylate | CAS Registry Number: 1080-79-1
Synonyms: IFLab1_000276, NSC514471, CID350670, ZINC00244081, Diethyl 1H-imidazole-4,5-dicarboxylate, IDI1_008495, Imidazole-4,5-di-carboxylic acid, diethyl(ester)

Molecular Formula: C9H12N2O4Molecular Weight: 212.202580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NQKKUSLBNWTXQI-UHFFFAOYSA-N

• Ethyl 4-pyrazolecarboxylate
IUPAC Name: ethyl 1H-pyrazole-4-carboxylate | CAS Registry Number: 37622-90-5
Synonyms: 4-Acetylpyrazole, Ethyl 1H-pyrazole-4-carboxylate, 300780_ALDRICH, CID142179, ZINC00409316, TL8002769

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KACZQOKEFKFNDB-UHFFFAOYSA-N

• Furan-2-Carbonitrile
IUPAC Name: furan-2-carbonitrile | CAS Registry Number: 617-90-3
Synonyms: 2-Furonitrile, 2-Furancarbonitrile, 2-Cyanofuran, 2-Furyl cyanide, .alpha.-Furyl cyanide, 159573_ALDRICH, NSC35567, EINECS 210-537-4, ZINC01668241, TL 00286, TL8003949, InChI=1/C5H3NO/c6-4-5-2-1-3-7-5/h1-3

Molecular Formula: C5H3NOMolecular Weight: 93.083420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXDXXGXWFJCXEB-UHFFFAOYSA-N

• Imidazolyl-4-Ethanol
IUPAC Name: 2-(1H-imidazol-5-yl)ethanol | CAS Registry Number: 872-82-2
Synonyms: Histaminol, IMET, Imidazolyl-4-ethanol, 1H-Imidazole-4-ethanol, 2-(1H-imidazol-5-yl)ethanol, MolPort-000-004-513, ZINC04533393, CID3083655

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HEEACTTWORLLPM-UHFFFAOYSA-N

• N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine
IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine | CAS Registry Number: 93102-05-7
Synonyms: N-benzyl-1-methoxy-N-((trimethylsilyl)methyl)methanamine, Benzyl-methoxymethyl-trimethylsilanylmethyl-amine, N-Benzyl-N-(methoxymethyl)-N-trimethylsilylmethylamine, N-(Methoxymethyl)-N-(Trimethylsilyl)Methyl(Phenyl), AG-H-80805, benzyl(methoxymethyl)[(trimethylsilyl)methyl]amine, n-methoxymethyl-n-(trimethylsilylmethyl)benzylamine, N-(methoxymethyl)(phenyl)-N-((trimethylsilyl)methyl)methanamine, N-Benzyl-1-methoxy-N-[(trimethylsilyl)methyl]methanamine, NSC601818, PubChem12630, PubChem13472, ACMC-209rk0, SureCN102928, AC1L72DJ, AC1Q4GD4, KSC486M4N, 420697_ALDRICH, CTK3I6646, MolPort-000-001-405

Molecular Formula: C13H23NOSiMolecular Weight: 237.413320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPZAAFUKDPKTKP-UHFFFAOYSA-N

• N-tert-Butoxycarbonyl-4-piperidinecarbonitrile
IUPAC Name: tert-butyl 4-cyanopiperidine-1-carboxylate | CAS Registry Number: 91419-52-2
Synonyms: 1-Boc-4-cyanopiperidine, 1-N-Boc-4-cyanopiperidine, ZINC01436283, CID1514443, tert-butyl 4-cyano-1-piperidinecarboxylate, TL8005862

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQADQTBQNVARAP-UHFFFAOYSA-N

• Piperidine-4-carbonitrile
IUPAC Name: piperidine-4-carbonitrile | CAS Registry Number: 4395-98-6
Synonyms: 4-Cyanopiperidine

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSDNTQSJGHSJBG-UHFFFAOYSA-N

• Pyridazine, 3,4-Dichloro-6-Phenyl-
IUPAC Name: 3,4-dichloro-6-phenylpyridazine | CAS Registry Number: 64942-62-7
Synonyms: 3,4-DICHLORO-6-PHENYLPYRIDAZINE, AG-G-43938, dichlorophenylpyridazine, AGN-PC-00L8BI, CTK5C1897, MolPort-008-429-163, Pyridazine,3,4-dichloro-6-phenyl-, ANW-53879, SBB096780, ZINC39410874, Pyridazine, 3,4-dichloro-6-phenyl-, AKOS005073030, HD-0710, QC-6740, RP12985, AK-84631, KB-179005, FT-0681317, 3,4-Dichloro-6-phenylpyridazine;3-Phenyl-5,6-dichloropyridazine

Molecular Formula: C10H6Cl2N2Molecular Weight: 225.074040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGKIYVQEFBTNMF-UHFFFAOYSA-N

• 4-Pyrrolidinopyridine
IUPAC Name: 4-pyrrolidin-1-ylpyridine | CAS Registry Number: 2456-81-7
Synonyms: 4-pyrrolidin-1-ylpyridine, Pyridine, 4-(1-pyrrolidinyl)-, 4-pyrrolidin-1-yl-pyridine, 4-(1-Pyrrolidinyl)pyridine, 4-(Pyrrolidin-1-yl)pyridine, 213373_ALDRICH, 83275_FLUKA, EINECS 219-534-2, SBB004083, TL8002015, InChI=1/C9H12N2/c1-2-8-11(7-1)9-3-5-10-6-4-9/h3-6H,1-2,7-8H

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGUKYNXWOWSRET-UHFFFAOYSA-N

• 5,6-Dichloro Nicotinic Acid
IUPAC Name: 5,6-dichloropyridine-3-carboxylic acid | CAS Registry Number: 41667-95-2
Synonyms: 5,6-Dichloronicotinic acid, 340219_ALDRICH, NSC63885, 36000_FLUKA, 5,6-Dichloropyridine-3-carboxylic acid, CID247987, SBB003623, D231, TL8003000, InChI=1/C6H3Cl2NO2/c7-4-1-3(6(10)11)2-9-5(4)8/h1-2H,(H,10,11

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNRLTTNKVLFZJS-UHFFFAOYSA-N

• 2-Amino-4,6-dichloropyridine
IUPAC Name: 4,6-dichloropyridin-2-amine | CAS Registry Number: 116632-24-7
Synonyms: 4,6-dichloropyridin-2-amine, 4,6-dichloro-pyridin-2-ylamine, 4,6-dichloro-2-pyridinamine, 4,6-dichloro-2-pyridylamine, 4,6-Dichloro-pyridine-2-ylamine, SBB051815, AG-D-38150, PubChem14149, AC1NSUH3, KSC495C7H, ACMC-2099t4, 2-Pyridinamine, 4,6-dichloro-, CTK3J5173, MolPort-005-932-607, AM699, 4,6-bis(chloranyl)pyridin-2-amine, ACT01313, ANW-16982, ZINC13349863, 4,6-DICHLORO-2-AMINOPYRIDINE

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGJMDETXSYICGZ-UHFFFAOYSA-N

• 2-Bromo-1-trityl-1H-imidazole
IUPAC Name: 2-bromo-1-[tri(phenyl)methyl]imidazole | CAS Registry Number: 67478-47-1
Synonyms: ZINC04352742, CID618242, Imidazole, 2-bromo-1-triphenylmethyl-

Molecular Formula: C22H17BrN2Molecular Weight: 389.287780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSRUMYQPYPNDPR-UHFFFAOYSA-N

• 2-Amino-3-Fluoropyridine
IUPAC Name: 3-fluoropyridin-2-amine | CAS Registry Number: 21717-95-3
Synonyms: 2-Amino-3-fluoropyridine, 3-fluoropyridin-2-amine, 3-fluoro-2-pyridylamine, 3-fluoro-pyridin-2-ylamine, SBB051797, AG-E-59018, PubChem2976, ACMC-209fng, AC1MC7DG, 3-Fluoropyridin-2-ylamine, SureCN309925, SureCN3949080, KSC497I6H, Jsp004414, 3-FLUORO-2-PYRIDINAMINE, CTK3J7463, 3-FLUORO-2-AMINOPYRIDINE, MolPort-003-824-044, BH357, ACN-S003634

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWEINXQNCAWBPD-UHFFFAOYSA-N

• 2-(trimethylsilyl)-1,3-thiazole
IUPAC Name: trimethyl(1,3-thiazol-2-yl)silane | CAS Registry Number: 79265-30-8
Synonyms: 2-(Trimethylsilyl)thiazole, 2-Trimethylsilylthiazole, 2-Thiazolyltrimethylsilane, 2-(Trimethylsilyl)-1,3-thiazole, trimethyl(1,3-thiazol-2-yl)silane, AG-H-18040, 2-TST, PubChem10262, ACMC-209pgq, AC1LBSY2, AMTSi029, SureCN344256, AC1Q29TX, trimethyl(2-thiazolyl)silane, KSC490O7F, 361410_ALDRICH, 2-TRIMETHYLSILANYLTHIAZOLE, 92785_FLUKA, CTK3J0772, MolPort-000-139-664

Molecular Formula: C6H11NSSiMolecular Weight: 157.308740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJCHUDDPWPQOLH-UHFFFAOYSA-N

• 2,3,5-Trifluoropyridine
IUPAC Name: 2,3,5-trifluoropyridine | CAS Registry Number: 76469-41-5
Synonyms: ZINC02585569, CID2783287, T210, TL80073987, 3S105806, 3S210969

Molecular Formula: C5H2F3NMolecular Weight: 133.071290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JKVOXNTXYMXDHN-UHFFFAOYSA-N

• 2,4,5-trichlorobenzoic acid
IUPAC Name: 2,4,5-trichlorobenzoic acid | CAS Registry Number: 50-82-8
Synonyms: Benzoic acid, 2,4,5-trichloro-, WLN: QVR BG DG EG, 2,4,5-TRICHLOROBENZOIC ACID, CID5786, BRN 1871922, NSC141508, AI3-33332, LS-38359, 4-09-00-01010 (Beilstein Handbook Reference), T 1

Molecular Formula: C7H3Cl3O2Molecular Weight: 225.456520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTFNNDHASFGWFI-UHFFFAOYSA-N

• 3-Chloro-4-(methylthio)phenylacetic Acid
IUPAC Name: 2-(3-chloro-4-methylsulfanylphenyl)acetic acid | CAS Registry Number: 87776-75-8
Synonyms: 3-Chloro-4-(methylthio)phenylacetic acid, 3-Chloro-4-(methylthio)phenylaceticacid, 2-(3-chloro-4-(methylthio)phenyl)acetic acid, SureCN2162178, CTK5F8991, RW3532, SBB063456, AKOS005064148, AG-H-54231, QC-2252, 3-chloro-4-methylthio phenylacetic acid, KB-235593, KB-235688, Benzeneacetic acid,3-chloro-4-(methylthio)-, FT-0656653, A10459, I01-1738, (3-Chloro-4-methylsulfanylphenyl)aceticacid; 3-Chloro-4-methylthiophenylacetic acid

Molecular Formula: C9H9ClO2SMolecular Weight: 216.684560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUUPIFBYMDGMPN-UHFFFAOYSA-N

• 3,5-Dimethoxyaniline
IUPAC Name: 3,5-dimethoxyaniline | CAS Registry Number: 10272-07-8
Synonyms: 3,5-Dimethoxybenzeneamine, Benzenamine, 3,5-dimethoxy-, D130001_ALDRICH, 5-Aminoresorcinol dimethyl ether, 38600_FLUKA, EINECS 233-616-5, ZINC00164493, ST5308258, TL8000128, InChI=1/C8H11NO2/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5H,9H2,1-2H

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNRGWPVJGDABME-UHFFFAOYSA-N

• 2,4-Dichloro-5-methylpyrimidine
IUPAC Name: 2,4-dichloro-5-methylpyrimidine | CAS Registry Number: 1780-31-0
Synonyms: D66182_ALDRICH, 5-Methyl-2,4-dichloropyrimidine, NSC37532, Pyrimidine, 2,4-dichloro-5-methyl-, CID74508, EINECS 217-227-8, NSC 37532, InChI=1/C5H4Cl2N2/c1-3-2-8-5(7)9-4(3)6/h2H,1H

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQXNTSXKIUZJJS-UHFFFAOYSA-N

• 1-Benzyloxy-2-methyl-3-nitrobenzene
IUPAC Name: 2-methyl-1-nitro-3-(phenylmethoxy)benzene | CAS Registry Number: 20876-37-3
Synonyms: Maybridge1_002032, 6-Benzyloxy-2-nitrotoluene, Oprea1_104390, Benzyl 3-nitro-o-tolyl ether, 496804_ALDRICH, NSC158558, ZINC00132954, 1-(Benzyloxy)-2-methyl-3-nitrobenzene, 2-methyl-1-nitro-3-phenylmethoxybenzene, ST5320142

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBSZHNXXFIYDBU-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

• 1-Boc-5-hydroxyindole
IUPAC Name: tert-butyl 5-hydroxyindole-1-carboxylate | CAS Registry Number: 434958-85-7
Synonyms: N-Boc-5-Hydroxyindole, SureCN1273077, 1-Boc-5-hydroxy-1H-indole, MolPort-005-940-797, ACT04248, ANW-50311, FC0214, ZINC14984931, AKOS005255523, AC-5445, tert-butyl 5-hydroxyindole-1-carboxylate, AK-25974, BR-25974, KB-11505, FT-0649127, W6280, I10-0451

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYFYKCHJFIWCPC-UHFFFAOYSA-N

• 5,7-Dimethyl-8-hydroxyquinoline
IUPAC Name: 5,7-dimethylquinolin-8-ol | CAS Registry Number: 37873-29-3
Synonyms: 5,7-dimethylquinolin-8-ol, 5,7-Dimethyl-8-quinolinol, ZINC00235897, AC1LFZID, SureCN318630, AC1Q79GY, Oprea1_484069, 40702_ALDRICH, 5,7-Dimethyl-quinolin-8-ol, 8-Quinolinol,5,7-dimethyl-, 8-Quinolinol, 5,7-dimethyl-, 40702_FLUKA, CTK4H8932, MolPort-001-786-523, HMS1607F15, ANW-57885, AR-1G6372, RW3258, AKOS015919136, QC-1978

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKWMNFHGYXRSFQ-UHFFFAOYSA-N

• 4-Bromobenzenesulfonamide
IUPAC Name: 4-bromobenzenesulfonamide | CAS Registry Number: 701-34-8
Synonyms: p-Bromobenzenesulfonamide, Benzenesulfonamide, p-bromo-, WLN: ZSWR DE, Benzenesulfonamide, 4-bromo-, 16374_FLUKA, NSC 31049, AIDS166703, AIDS-166703, NSC31049, BRN 2691657, ZINC04369096, Benzenesulfonamide, 4-bromo- (9CI), AI3-00699, LS-31306, ST5320087, 3-11-00-00104 (Beilstein Handbook Reference)

Molecular Formula: C6H6BrNO2SMolecular Weight: 236.086340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STYQHICBPYRHQK-UHFFFAOYSA-N

• 4-Methylpyridine-3-boronic acid
IUPAC Name: (4-methylpyridin-3-yl)boronic acid | CAS Registry Number: 148546-82-1
Synonyms: 4-Methylpyridine-3-Boronic Acid, (4-methylpyridin-3-yl)boronic Acid, 4-methylpyridin-3-ylboronic acid, 3-Borono-4-picoline, 4-Methylpyridine-3-boronicacid, SBB071119, AG-D-94188, 4-METHYL-3-PYRIDINEBORONIC ACID, 4-METHYLPYRIDIN-3-YL-3-BORONIC ACID, PubChem17083, ACMC-209d0t, SureCN248787, AC1MC78F, KSC494I0L, CTK3J4405, 4-Methylpyridine-3-boronic acid,, MolPort-000-931-704, 4-PICOLINE-3-BORONIC ACID, 4-PICOLINE-5-BORONIC ACID, ACT01315

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ASXFMIDIRZPCGK-UHFFFAOYSA-N

• 5-Methoxysalicylic acid
IUPAC Name: 2-hydroxy-5-methoxybenzoic acid | CAS Registry Number: 2612-02-4
Synonyms: Acid5-methoxysalicylic, 2-Hydroxy-5-methoxybenzoic acid, m-Anisic acid, 6-hydroxy-, 5-Methoxy-2-hydroxybenzoic acid, 146188_ALDRICH, 5-o-METHYL GENTISIC ACID, Benzoic acid, 2-hydroxy-5-methoxy-, NSC2579, NSC 2579, EINECS 220-037-8, AI3-24048, ST5406567, InChI=1/C8H8O4/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4,9H,1H3,(H,10,11, 25832-71-7

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IZZIWIAOVZOBLF-UHFFFAOYSA-N

• 3-Fluoro-6-methylpyridine
IUPAC Name: 5-fluoro-2-methylpyridine | CAS Registry Number: 31181-53-0
Synonyms: 5-fluoro-2-methylpyridine, 5-fluoro-2-picoline, 3-Fluoro-6-picoline, 3-fluoro-6-methylpyridine, 5-Pyrimidineaceticacid, 2-METHYL-5-FLUOROPYRIDINE, AG-F-03439, PYRIDINE, 5-FLUORO-2-METHYL-, 5-fluoro-2-methyl-pyridine, PubChem2224, AC1MC7GG, SureCN424656, 3-fluoro-6-methyl pyridine, CTK1C5026, MolPort-001-772-765, ABBYPHARMA AP-14-5350, ANW-61878, ZINC02384095, AKOS005146144, AC-5403

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXAHHHIGZXPRKQ-UHFFFAOYSA-N

• 2-Hydroxy-6-methylnicotinic acid
IUPAC Name: 6-methyl-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 38116-61-9
Synonyms: Maybridge3_006033, Oprea1_731245, H43008_ALDRICH, 6-Methyl-3-carboxy-2-pyridone, 2-Hydroxy-6-methylpyridine-3-carboxylic acid, NSC10728, EINECS 253-784-3, SBB004049, IDI1_017420, SB 01990, 6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid, 3-Pyridinecarboxylic acid, 1,2-dihydro-6-methyl-2-oxo-, InChI=1/C7H7NO3/c1-4-2-3-5(7(10)11)6(9)8-4/h2-3H,1H3,(H,8,9)(H,10,11

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRIHTJYXIHOBDQ-UHFFFAOYSA-N

• 2-amino-3,5-difluoropyridine
IUPAC Name: 3,5-difluoropyridin-2-amine | CAS Registry Number: 732306-31-9
Synonyms: 2-Amino-3,5-difluoropyridine, 3,5-Difluoropyridin-2-ylamine, ZINC02510831, CID2783238, A135, TL80073993, 3S110018, 3S210961

Molecular Formula: C5H4F2N2Molecular Weight: 130.095466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVLFMTZUPSBCNJ-UHFFFAOYSA-N

• 2-Amino-5-chloro-3-fluoropyridine
IUPAC Name: 5-chloro-3-fluoropyridin-2-amine | CAS Registry Number: 246847-98-3
Synonyms: 5-chloro-3-fluoropyridin-2-amine, 5-Chloro-3-fluoro-2-pyridinamine, 5-chloro-3-fluoro-2-pyridylamine, 2-Amino-3-fluoro-5-chloropyridine, SBB070002, AG-E-73963, 2-PYRIDINAMINE, 5-CHLORO-3-FLUORO-, PubChem9633, ACMC-1CEU9, AGN-PC-00DPLW, SureCN558930, KSC554C5T, Jsp004931, CTK4F4159, MolPort-003-984-411, ACN-S003646, 2-Pyridinamine,5-chloro-3-fluoro-, ANW-25511, QC-482, RB1090

Molecular Formula: C5H4ClFN2Molecular Weight: 146.550063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPUPPVDVOFJSEP-UHFFFAOYSA-N

• 4,6-Dichloropyridine-3-carboxylic acid
IUPAC Name: 4,6-dichloropyridine-3-carboxylic acid | CAS Registry Number: 73027-79-9
Synonyms: 4,6-dichloronicotinic acid, 4,6-DICHLORO NICOTINIC ACID, 2,4-Dichloro-5-carboxylpyridine, 2,4-dichloropyridine-5-carboxylic acid, 2,4-Dichloro-5-carboxypyridine, AC-907/25004487, PubChem18521, AC1LG8IR, AC1Q3KZY, ACMC-209op3, KSC376S3P, CTK2H6937, MolPort-000-140-180, BH376, ACN-S004235, ACT02434, AC-963, ANW-36277, AR-1F8637, FC0401

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILMIEWNDXAKVNI-UHFFFAOYSA-N

• 2-Chloro-4-Methyl Pyridine
IUPAC Name: 2-chloro-4-methylpyridine | CAS Registry Number: 3678-62-4
Synonyms: 2-Chloro-4-picoline, 2-Chloro-4-methylpyridine, 4-Picoline, 2-chloro-, TPC-PY076, 116327_ALDRICH, Pyridine, 2-chloro-4-methyl-, EINECS 222-951-2, ZINC00388110, C184, InChI=1/C6H6ClN/c1-5-2-3-8-6(7)4-5/h2-4H,1H

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZVSTDHRRYQFGI-UHFFFAOYSA-N

• 2-Bromo-6-nitrophenol
IUPAC Name: 2-bromo-6-nitrophenol | CAS Registry Number: 13073-25-1
Synonyms: 643378_ALDRICH, SBB008567, FR-2271, TL8000732

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

InChIKey: VEJSIOPQKQXJAT-UHFFFAOYSA-N

• 5-Bromo-2-(trifluoromethyl)pyridine
IUPAC Name: 5-bromo-2-(trifluoromethyl)pyridine | CAS Registry Number: 436799-32-5
Synonyms: 661104_ALDRICH, 5-Bromo-2-trifluoromethylpyridine, ZINC04244987, 5-Bromo-2-trifluoromethyl-pyridine, CID2761197, FS001046, ST5408682, TL8003062, 3S104397, 3S210875

Molecular Formula: C6H3BrF3NMolecular Weight: 225.993930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPFAUCIXZGMCFN-UHFFFAOYSA-N

• 2-Amino-6-(trifluoromethyl)benzothiazole
IUPAC Name: 6-(trifluoromethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 777-12-8
Synonyms: 6-(trifluoromethyl)-1,3-benzothiazol-2-amine, 2-amino-6-(trifluoromethyl)-1,3-benzothiazole, 6-(trifluoromethyl)benzo[d]thiazol-2-amine, 2-amino-6-trifluoromethylbenzothiazole, 6-(Trifluoromethyl)-1,3-benzothiazol-2-ylamine, 2-AMINO-6-(TRIFLUOROMETHYL)BENZO[D]THIAZOLE, 6-(trifluoromethyl)benzothiazole-2-ylamine, ZINC02562250, PubChem21736, AC1MC4HP, ACMC-209pb6, 683329_ALDRICH, CHEMBL442384, STOCK6S-89207, CTK2H6904, MolPort-000-151-266, AC1Q5308, ANW-37072, SBB028430, STK946229

Molecular Formula: C8H5F3N2SMolecular Weight: 218.198910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WEDYEBJLWMPPOK-UHFFFAOYSA-N

• 4-Bromo-2,6-Dimethylpyridine
IUPAC Name: 4-bromo-2,6-dimethylpyridine | CAS Registry Number: 5093-70-9
Synonyms: 4-bromo-2,6-dimethylpyridine, 2,6-Dimethyl-4-bromopyridine, 4-Bromo-2,6-dimethyl-pyridine, AG-F-71801, PYRIDINE, 4-BROMO-2,6-DIMETHYL-, AC-907/34118036, PubChem13320, ACMC-1ARUX, SureCN249664, AGN-PC-00KSS6, 4-Bromo-2,6-dimethylpyridine,, 4-BROMO-2,6-LUTIDINE, CTK4J3395, MolPort-000-002-353, Pyridine,4-bromo-2,6-dimethyl-, ACT08749, AB2688, ANW-31165, SBB090349, ZINC15021904

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VTRFAYHJKSKHGY-UHFFFAOYSA-N

• 6-Fluoro-2-pyridinecarboxaldehyde
IUPAC Name: 6-fluoropyridine-2-carbaldehyde | CAS Registry Number: 208110-81-0
Synonyms: 2-Fluoro-6-formylpyridine, 6-fluoropicolinaldehyde, 6-fluoropyridine-2-carbaldehyde, 6-Fluoropyridine-2-carboxaldehyde, 6-Fluoro-pyridine-2-carbaldehyde, 6-fluoro-2-pyridinecarboxaldehyde, 2-fluoropyridine-6-carboxaldehyde, 6-fluoro-2-pyridinecarboxyaldehyde, PubChem15245, Jsp004268, CTK8B5660, MolPort-001-776-780, 6-fluoranylpyridine-2-carbaldehyde, ACN-S003122, ANW-49493, PC7169, SBB085577, ZINC02384033, AKOS006220673, AB13533

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

InChIKey: HENWRHPVXMPQNF-UHFFFAOYSA-N

• 5-Aminoimidazole
IUPAC Name: 1H-imidazol-5-amine | CAS Registry Number: 4919-03-3
Synonyms: 4-aminoimidazole, Aminoimidazole, 1H-Imidazol-4-amine, AMINO-IMIDAZOLE, CPD-54, CHEBI:16607, SBB017132, C05239

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QRZMXADUXZADTF-UHFFFAOYSA-N

• 3-Nitro-O-Cresol
IUPAC Name: 2-methyl-3-nitrophenol | CAS Registry Number: 5460-31-1
Synonyms: 2-Methyl-3-nitrophenol, 3-Nitro-o-cresol, Phenol, 2-methyl-3-nitro-, 2-Hydroxy-6-nitrotoluene, 6-Hydroxy-2-nitrotoluene, 106941_ALDRICH, 3-NITRO-2-METHYL PHENOL, NSC25009, EINECS 226-739-0, SBB008485, ZINC00163570, FR-2158, TL8003577, InChI=1/C7H7NO3/c1-5-6(8(10)11)3-2-4-7(5)9/h2-4,9H,1H

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAKLFAZBKQGUBO-UHFFFAOYSA-N

• 2-(2-Bromoethyl)-1,3-Dioxolane
IUPAC Name: 2-(2-bromoethyl)-1,3-dioxolane | CAS Registry Number: 18742-02-4
Synonyms: Ambap5852, 2-(2-Bromoethyl)-1,3-dioxolane, 230995_ALDRICH, 1,3-Dioxolane, 2-(2-bromoethyl)-, EINECS 242-551-1, ZINC02242714, 3-Bromopropionaldehyde ethylene acetal

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGZQLTVZPOGLCC-UHFFFAOYSA-N

• 2-Chloro-4-Methyl-5-Nitro Pyridine
IUPAC Name: 2-chloro-4-methyl-5-nitropyridine | CAS Registry Number: 23056-33-9
Synonyms: TPC-PY010, 290122_ALDRICH, NSC402978, 2-Chloro-4-methyl-5-nitropyridine, 2-Chloro-5-nitro-4-methylpyridine, 2-Chloro-4-methyl-5-nitro-pyridine, CID345364, ZINC01595322, TL806186, InChI=1/C6H5ClN2O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWZUMEVIIGNXGM-UHFFFAOYSA-N

• 3-Amino-2-fluoropyridine
IUPAC Name: 2-fluoropyridin-3-amine | CAS Registry Number: 1597-33-7
Synonyms: 2-fluoropyridin-3-amine, 2-fluoro-3-aminopyridine, 2-fluoro-3-pyridylamine, 2-fluoro-pyridin-3-ylamine, SBB069766, AG-E-09143, PubChem1259, AC1MC7DU, 3-Pyridinamine,2-fluoro-, SureCN998033, 3-Amino-2- fluoropyridine, SureCN2067017, Jsp003175, 2-FLUORO-3-PYRIDINAMINE, CTK4D0200, MolPort-001-778-552, 3-AMINO-2-FLUORO-PYRIDINE, 3-PYRIDINAMINE, 2-FLUORO-, ANW-74780, ZINC02506896

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVDACIZNNNFTBO-UHFFFAOYSA-N

• 3-Quinolineboronic acid
IUPAC Name: quinolin-3-ylboronic acid | CAS Registry Number: 191162-39-7
Synonyms: 3-quinolineboronic acid, 3-Quinoline boronic acid, BM432, ST5405685, TL8007129

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGDICLRMNDWZAK-UHFFFAOYSA-N

• 3-Fluoro-4-nitrobenzoic Acid
IUPAC Name: 3-fluoro-4-nitrobenzoic acid | CAS Registry Number: 403-21-4
Synonyms: 3-Fluoro-4-nitrobenzoic acid, Benzoic acid, 3-fluoro-4-nitro-, NSC25749, FR-2391, TL8006986, 11P-237

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

InChIKey: WVZBIQSKLXJFNX-UHFFFAOYSA-N

• 2-Bromo-5-fluoropyridine
IUPAC Name: 2-bromo-5-fluoropyridine | CAS Registry Number: 41404-58-4
Synonyms: Ambap6179, TPC-PY083, 595675_ALDRICH, ZINC02559898, CID2783171, B212, TL806442, AC-907/25004337

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

InChIKey: UODINHBLNPPDPD-UHFFFAOYSA-N


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