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Chengdu Forest Science And Technology Development Co,. Ltd.

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Profile: Chengdu Forest Science And Technology Development Co,. Ltd. specializes in providing 2-methyl nicotinate, pyridine, quinolines and benzyl ethers. Our isoquinoline products are 7-bromo-isoquinoline, 6-amino-isoquinoline, 8-hydroxy-isoquinoline and 5-chloro-isoquinoline. We also offer 1,8-naphthyridine, 2-phenyl-nicotinic acid, 4'-chloro-2-nitrodiphenylether, 5-chloro-isatoic anhydride and fudosteine.

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• Adefovir dipivoxil
IUPAC Name: [2-(6-aminopurin-9-yl)ethoxymethyl-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 142340-99-6
Synonyms: Hepsera, Preveon, Adefovir pivoxil, ADEFOVIR DIPIVOXIL, Adefovirdipivoxl, YouHeDing, adefovir depivoxil, Bis(pom)PMEA, Hepsera (TN), Piv2PMEA, ADEFOVIR, bis-POM PMEA, PMEA, Bis(POM)-PMEA, Ambap2538, Adefovir pivoxil (JAN), Adefovir dipivoxil (USAN), C20H32N5O8P, GS 840, GS-840

Molecular Formula: C20H32N5O8PMolecular Weight: 501.470541 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: WOZSCQDILHKSGG-UHFFFAOYSA-N

• Decane, 1,10-dibromo-
IUPAC Name: 1,10-dibromodecane | CAS Registry Number: 4101-68-2
Synonyms: Decamethylene dibromide, 1,10-Dibromodecane, 1,2-DIBROMODECANE, D39800_ALDRICH, 34110_FLUKA, NSC6086, NSC 6086, EINECS 223-871-0, SBB008900, AI3-11007, InChI=1/C10H20Br2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-10H

Molecular Formula: C10H20Br2Molecular Weight: 300.073800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GTQHJCOHNAFHRE-UHFFFAOYSA-N

• Fudosteine
IUPAC Name: (2R)-2-amino-3-(3-hydroxypropylsulfanyl)propanoic acid | CAS Registry Number: 13189-98-5
Synonyms: Cleanal, Spelear, Fudostein [INN], Cleanal (TN), Fudosteine (JAN/INN), S-(3-Hydroxypropyl)cysteine, SS320A, C6H13NO3S, S-(3-Hydroxypropyl)-L-cysteine, L-Cysteine, S-(3-hydroxypropyl)-, SS-320A, SS-320, (-)-3-((3-Hydroxypropyl)thio)-L-alanine, Alanine, 3-((3-hydroxypropyl)thio)-, L-, NCGC00164556-01, LS-59029, D01845, Alanine, 3-((3-hydroxypropyl)thio)-, L- (8CI)

Molecular Formula: C6H13NO3SMolecular Weight: 179.237320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KINWYTAUPKOPCQ-YFKPBYRVSA-N

• Isoquinoline, 3,4-dihydro-6,7-dimethoxy-
IUPAC Name: 6,7-dimethoxy-3,4-dihydroisoquinoline | CAS Registry Number: 3382-18-1
Synonyms: Oprea1_728067, NSC627588, AIDS160409, BB_NC-1918, 6,7-Dimethoxy-3,4-dihydroisoquinoline, AIDS-160409, EINECS 222-185-9, ZINC04030007, 3,4-Dihydro-6,7-dimethoxyisoquinoline, NCI60_008813, 20232-39-7, InChI=1/C11H13NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h5-7H,3-4H2,1-2H

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSLJVQUDZCZJLK-UHFFFAOYSA-N

• Methyl 2-methylnicotinate
IUPAC Name: methyl 2-methylpyridine-3-carboxylate | CAS Registry Number: 65719-09-7
Synonyms: SBB065253, Methyl 2-methylpyridine-3-carboxylate, 2-Methylnicotinic acid methyl ester, ZINC02510152, PubChem2218, ACMC-1BELG, SureCN1248162, KSC493G0T, CTK3J3309, MolPort-002-041-403, ACT02410, 2-methyl nicotinic acid methyl ester, 2-Methyl-nicotinic acid methyl ester, ANW-50414, AKOS005255541, HP11173, MCULE-8505860864, QC-1490, RP21485, AK-27990

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLHWBYHFWALOIJ-UHFFFAOYSA-N

• Methyl 4-Bromopyridine-2-Carboxylate
IUPAC Name: methyl 4-bromopyridine-2-carboxylate | CAS Registry Number: 29681-42-3
Synonyms: Methyl 4-Bromopicolinate, Methyl 4-bromopyridine-2-carboxylate, methyl4-bromopicolinate, Methyl 4-bromo-2-pyridinecarboxylate, 4-Bromo-pyridine-2-carboxylic acid methyl ester, 4-Bromopyridine-2-carboxylic acid methyl ester, SBB065250, AG-E-96766, PubChem12733, ACMC-209hag, SureCN106793, CTK4G3654, MolPort-001-771-101, ACT10589, ANW-26678, RW3682, ZINC12471445, AKOS005258931, MCULE-5694699897, PB30917

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZFLATQBIPILFS-UHFFFAOYSA-N

• Monobenzone
IUPAC Name: 4-(phenylmethoxy)phenol | CAS Registry Number: 103-16-2
Synonyms: Benoquin, Benzoquin, Agerite alba, Dermochinona, Leucodinine, Monobenzon, Superlite, Carmifal, Depigman, Pigmex, Alba-Dome, Benzylhydroquinone, Agerite, 4-(Benzyloxy)phenol, 4-Benzyloxyphenol, Alba, Monobenzone [INN], Novo-depigman, Monobenzyl hydroquinone, Benzyl hydroquinone

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYQNWZOUAUKGHI-UHFFFAOYSA-N

• N,N'-Dimethyl-Cyclohexane-1,2-Diamine
IUPAC Name: 1-N,2-N-dimethylcyclohexane-1,2-diamine | CAS Registry Number: 61798-24-1
Synonyms: N,N'-Dimethyl-1,2-cyclohexanediamine, N1,N2-Dimethylcyclohexane-1,2-diamine, N,N'-Dimethylcyclohexane-1,2-diamine, N,N'-Dimethyl-cyclohexane-1,2-diamine, 1-N,2-N-dimethylcyclohexane-1,2-diamine, N,N'-dimethyl-1,2-diaminocyclohexane, ACMC-209qol, (1S,2S)-N,N'-Bis-methyl-1,2-cyclohexane-diamine, SureCN145251, AGN-PC-00O4GS, ACMC-1B8P2, ACMC-209o02, 633089_ALDRICH, AC1LB493, CTK2F2875, 1,2-Cyclohexanediamine, N,N'-dimethyl-, trans-(.+-.)-, MolPort-003-937-922, (E)-2-cyclohexylvinylboronic acid, ACN-S003638, ANW-33948

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRHPOFJADXHYBR-UHFFFAOYSA-N

• Quinazolin-8-ylamine
IUPAC Name: isoquinolin-8-amine | CAS Registry Number: 23687-27-6
Synonyms: 8-Aminoisoquinoline, isoquinolin-8-amine, SBB051999, AG-E-69446, 8-isoquinolylamine, 8-Isoquinolinamine, 8-amine-isoquinoline, 8-Amino-isoquinoline, PubChem6251, AGN-PC-00ODVK, SureCN619775, JSPY-st000057, JSPY-st000110, JSPY-st000212, KSC201O9P, ACMC-209g51, CHEMBL384666, CTK1A1797, MolPort-000-140-095, ACT10749

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUSYANXQYUJOBH-UHFFFAOYSA-N

• 4-Bromopyridine-2-carboxylic acid
IUPAC Name: 4-bromopyridine-2-carboxylate | CAS Registry Number: 30766-03-1
Synonyms: ZINC00151256, CID4251966

Molecular Formula: C6H3BrNO2-Molecular Weight: 200.997520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPHHYRNGCJYQSP-UHFFFAOYSA-M

• (1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine
IUPAC Name: methyl-[(1R,2R)-2-(methylazaniumyl)cyclohexyl]azanium | CAS Registry Number: 68737-65-5
Synonyms: ZINC02567296, CID11863610

Molecular Formula: C8H20N2+2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: JRHPOFJADXHYBR-HTQZYQBOSA-P

• 2-Methylnicotinic acid ethyl ester
IUPAC Name: ethyl 2-methylpyridine-3-carboxylate | CAS Registry Number: 1721-26-2
Synonyms: Ethyl 2-methylnicotinate, 325201_ALDRICH, EINECS 217-013-4, NSC521051, ZINC00389506, ST5407877, 3-Pyridinecarboxylic acid, 2-methyl-, ethyl ester

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZORNSWZUZDUCU-UHFFFAOYSA-N

• 3-Aminoquinoline
IUPAC Name: quinolin-3-amine | CAS Registry Number: 580-17-6
Synonyms: 3-Quinolinamine, 3-Quinolineamine, 3-Quinolylamine, Quinoline, 3-amino-, quinolin-3-amine, 3-AMINOQUINOLINE, Quinolin-3-ylamine, nchembio.87-comp51, CCRIS 1678, WLN: T66 BNJ DZ, 232289_ALDRICH, NSC 7934, 07336_FLUKA, 07338_FLUKA, EINECS 209-455-1, NSC7934, ALBB-008921, BRN 0113317, SBB004125, ZINC00039224

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVNCRRZKBNSMIV-UHFFFAOYSA-N

• 5-bromo-8-nitroisoquinoline
IUPAC Name: 5-bromo-8-nitroisoquinoline | CAS Registry Number: 63927-23-1
Synonyms: 5-Bromo-8-nitroisoquinoline, 5-bromo-8-(nitro)isoquinoline, 675148_ALDRICH, ZINC00330540, CID816983, ST5135961, AB-323/25048516

Molecular Formula: C9H5BrN2O2Molecular Weight: 253.052200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULGOLOXWHJEZNZ-UHFFFAOYSA-N

• 2,4-Dichloro-1-(4-nitrophenoxy)benzene
IUPAC Name: 2,4-dichloro-1-(4-nitrophenoxy)benzene | CAS Registry Number: 1836-75-5
Synonyms: Nitrochlor, Nitrophen, Nitrafen, NITROFEN, Nitrophene, Niclofen, Nitraphen, Trizilin, Mezotox, Tokkorn, nitofen, Preparation 125, Trizilin 25, Nitrofene [French], Caswell No. 323D, Nitrofen [BSI:ISO], TOK E, Nitrofene [ISO-French], Nitrofen, technical-grade, Nitrofen (technical grade)

Molecular Formula: C12H7Cl2NO3Molecular Weight: 284.094880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XITQUSLLOSKDTB-UHFFFAOYSA-N

• 6-Hydroxyisoquinoline
IUPAC Name: 2H-isoquinolin-6-one | CAS Registry Number: 7651-82-3
Synonyms: Isoquinolin-6-ol, EINECS 231-612-8, CID82104, ZINC05843660, H3875G1

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

InChIKey: BZHZTGBNJATAGG-UHFFFAOYSA-N

• 8-Chloroisoquinoline
IUPAC Name: 8-chloroisoquinoline | CAS Registry Number: 34784-07-1
Synonyms: 8-chloroisoquinoline, isoquinoline, 8-chloro-, AG-F-19342, 8-Chloro-isoquinoline, PubChem6216, ACMC-209iaa, SureCN619607, AC1LD1U9, CTK1C2205, MolPort-001-770-451, ACT10760, ANW-27968, WTI-10182, ZINC16125141, AKOS005255311, QC-9356, RP02329, AK-39665, KB-46783, A6105

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OXAMVYYZTULFIB-UHFFFAOYSA-N

• 3-Cyano-4-(trifluoromethyl)pyridine
IUPAC Name: 4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 13600-43-6
Synonyms: 4-(trifluoromethyl)nicotinonitrile, 4-(trifluoromethyl)pyridine-3-carbonitrile, 4-Trifluoromethyl-3-pyridinenitrile, SBB055517, AG-D-73531, ZINC00163228, PubChem9232, SureCN507128, AC1MC68I, SureCN11290617, KSC495C9T, Jsp002180, 4-Trifluoromethyl-nicotinonitrile, CTK3J5199, 4-(Trifluoromethyl)nicotinonitril, MolPort-000-145-609, ACT10403, ANW-51318, CL0200, WT2140

Molecular Formula: C7H3F3N2Molecular Weight: 172.107330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DHIRCRHQLUNYDS-UHFFFAOYSA-N

• 3-Cyano-2,6-dichloro-4-(trifluoromethyl)pyridine
IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 13600-42-5
Synonyms: ZINC00163194, CID2736726, 11X-0804, 3S100702

Molecular Formula: C7HCl2F3N2Molecular Weight: 240.997450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WRXXBTBGBXYHSG-UHFFFAOYSA-N

• 2,4-Dichloro-4'-aminodiphenyl ester
IUPAC Name: 4-(2,4-dichlorophenoxy)aniline | CAS Registry Number: 14861-17-7
Synonyms: Aminonitrofen, Amino-nitrofen, CCRIS 8005, 4-(2,4-Dichlorophenoxy)aniline, 4-(2,4-Dichlorophenoxy)benzenamine, EINECS 238-932-7, 2,4-Dichloro-4'-aminodiphenyl ether, 2',4'-Dichloro-4-aminobiphenyl ether, 2,4-Dichlorophenyl p-aminophenyl ether, 4-Amino-2',4'-dichlorodiphenyl ether, Benzenamine, 4-(2,4-dichlorophenoxy)-, 2,4-Dichloro-1-(4-aminophenoxy)benzene, ANILINE, p-(2,4-DICHLOROPHENOXY)-, LS-19698

Molecular Formula: C12H9Cl2NOMolecular Weight: 254.111960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWDOREOERSVIRK-UHFFFAOYSA-N

• 3-Amino-5-Fluoropyridine
IUPAC Name: 5-fluoropyridin-3-amine | CAS Registry Number: 210169-05-4
Synonyms: 3-Amino-5-fluoropyridine, 5-fluoropyridin-3-amine, 5-Amino-3-fluoropyridine, 3-Pyridinamine, 5-fluoro-, 5-fluoro-3-pyridylamine, 3-Amine-5-fluoro-pyridin, 5-fluorpyridin-3-amin, 5-Fluoro-3-pyridinamine, 3-FLUORO-5-AMINOPYRIDINE, 3-AMINO-5-FLUORO-PYRIDIN, 5-FLUOROPYRIDIN-3-YLAMINE, 3-AMINE-5-FLUORO-PYRIDINE, SBB069767, AG-E-54217, 462652-33-1, PubChem1260, AC1LCCQD, ACMC-209fgo, SureCN70399, AC1Q4O6F

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

InChIKey: ZRORIJXOWXYPMO-UHFFFAOYSA-N

• 2-Nitro-2,4-Dichloro-Diphenylether
IUPAC Name: 2,4-dichloro-1-(2-nitrophenoxy)benzene | CAS Registry Number: 38461-29-9
Synonyms: Oprea1_033477, ZINC00265030, EINECS 253-952-6, CID775975, 2,4-Dichloro-1-(2-nitrophenoxy)benzene, I01-1493, T0505-9900

Molecular Formula: C12H7Cl2NO3Molecular Weight: 284.094880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZUWTTGSBGJFLV-UHFFFAOYSA-N

• 2-Amino-Benzothiazole-6-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 2-amino-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 50850-93-6
Synonyms: ZERO/004698, ALBB-005806, CID601008, Ethyl 2-amino-1,3-benzothiazole-6-carboxylate, STK396705, ZINC00050705, Ethyl 2-aminobenzothiazole-6-carboxylate, BAS 03421084, AH-357/03328062, 2-Amino-benzothiazole-6-carboxylic acid ethyl ester, InChI=1/C10H10N2O2S/c1-2-14-9(13)6-3-4-7-8(5-6)15-10(11)12-7/h3-5H,2H2,1H3,(H2,11,12

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYJSGJXWKSDUSG-UHFFFAOYSA-N

• 4-Bromo-Pyridine-2-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 4-bromopyridine-2-carboxylate | CAS Registry Number: 62150-47-4
Synonyms: Ethyl 4-bromopicolinate, 4-Bromo-pyridine-2-carboxylic acid ethyl ester, 4-Bromopyridine-2-carboxylic acid ethyl ester, Ethyl 4-bromopyridine-2-carboxylate, PubChem12734, ACMC-1BA3O, SureCN2812756, CTK5B4424, MolPort-008-146-237, ACT10590, ANW-49007, RW3683, SBB065252, ZINC40448795, AKOS005258945, AB53514, AG-G-27694, QC-2761, RP27869, AK-28555

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATVHAWNFNGFPEM-UHFFFAOYSA-N

• 8-Hydroxy-1,2,3,4-Tetrahydro-Quinolin
IUPAC Name: 1,2,3,4-tetrahydroquinolin-8-ol | CAS Registry Number: 6640-50-2
Synonyms: Oprea1_810842, NSC48890, 1,2,3,4-tetrahydroquinolin-8-ol, ZERO/008525, CID241490, ZINC00332911, 1,2,3,4-Tetrahydro-quinolin-8-ol, BAS 04914584, AF-399/25108090

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

InChIKey: WYKWUPMZBGOFOV-UHFFFAOYSA-N

• 6-Chloro-Isoquinoline, (6CI,9CI)
IUPAC Name: 6-chloroisoquinoline | CAS Registry Number: 62882-02-4
Synonyms: 6-Chloroisoquinoline, Isoquinoline, 6-chloro-, 6-chloro-Isoquinoline, SureCN1538404, KSC492O6D, CTK3J2761, MolPort-009-198-374, ACT10687, ANW-75113, ZINC16697435, AKOS006313216, AG-C-78584, MB08350, QC-9350, RP02333, AK-35918, KB-45271, FT-0649618, W7486, A26444

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NCJNOOHAQSFEJN-UHFFFAOYSA-N

• 3-Bromoquinoline
IUPAC Name: 3-bromoquinoline | CAS Registry Number: 5332-24-1
Synonyms: 3-BROMOQUINOLINE, Quinoline, 3-bromo-, UPCMLD00WMAL447, 124133_ALDRICH, 16610_FLUKA, NSC3995, NSC 3995, EINECS 226-237-1, ZINC00066081, AI3-16560, ST5319421, InChI=1/C9H6BrN/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6

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

InChIKey: ZGIKWINFUGEQEO-UHFFFAOYSA-N

• 2,2-Dimethyl-Pent-4-Enoic Acid
IUPAC Name: 2,2-dimethylpent-4-enoic acid | CAS Registry Number: 16386-93-9
Synonyms: 2,2-dimethyl-4-pentenoic acid, 305138_ALDRICH, 4-Pentenoic acid, 2,2-dimethyl-, LMFA01020121, CID140065

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGUAPYRHJPWVEM-UHFFFAOYSA-N

• 4-Hydroxy-4-Chloro-Diphenylether
IUPAC Name: 4-(4-chlorophenoxy)phenol | CAS Registry Number: 21567-18-0
Synonyms: 4-(4-chlorophenoxy)phenol, 4-Hydroxy-4'-chloro-diphenylether, AG-E-58058, PubChem12713, ACMC-1CGI7, SureCN989610, 4-(4-chloro-phenoxy)-phenol, Phenol,4-(4-chlorophenoxy)-, CTK4E7159, MolPort-007-985-075, 4-Chloro-4'-hydroxydiphenyl Ether, 4-Hydroxy-4`-chloro-diphenylether, ANW-43846, ZINC20391128, AKOS002679464, RP27280, AK-39641, BR-39641, KB-186979, C2335

Molecular Formula: C12H9ClO2Molecular Weight: 220.651660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQMRZWSYBUCVAX-UHFFFAOYSA-N

• 2-Nitro 4' Chloro Diphenyl Ether
IUPAC Name: 4-chloro-2-nitro-1-phenoxybenzene | CAS Registry Number: 91-39-4
Synonyms: 4-chloro-2-nitro-1-phenoxybenzene, 2-Nitro-4- chloro-diphenyl ether, 92313-25-2, ZINC00466596, AC1LHPRZ, PubChem12721, AC1Q3QFC, SureCN2020498, 2-Nitro-4-chlorodiphenyl ether, CTK8D4390, 2-Nitro-4-chloro-diphenyl ether, MolPort-002-251-494, AR-1G1582, SBB063389, AKOS003622175, MCULE-8473651484, AK-36850, KB-190539, FT-0645196, I01-1500

Molecular Formula: C12H8ClNO3Molecular Weight: 249.649820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJESLZHZRVDKCA-UHFFFAOYSA-N

• 6-Amino-3-Pyridinol Hydrochloride
IUPAC Name: 6-aminopyridin-3-ol;hydrochloride | CAS Registry Number: 856965-37-2
Synonyms: 2-Amino-5-hydroxypyridine hydrochloride, 6-aminopyridin-3-ol hydrochloride, 6-Amino-Pyridin-3-OL Hydrochloride, AG-H-45273, SureCN2536257, KSC495S8D, 2-Amino-5-hydroxypyridine HCl, CTK3J5981, MolPort-008-155-649, 6-Amino-3-pyridinol hydrochloride, ACT10258, ANW-56726, CL0038, AKOS005257059, 5-Hydroxypyridin-2-amine hydrochloride, OR16984, QC-4157, AK-40830, KB-87575, AM20061550

Molecular Formula: C5H7ClN2OMolecular Weight: 146.574880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VFVKEBQUEFKSMO-UHFFFAOYSA-N

• 2-Aminopyridin-4-ol hydrochloride
IUPAC Name: 2-amino-1H-pyridin-4-one;hydrochloride | CAS Registry Number: 1187932-09-7
Synonyms: 2-Amino-4-hydroxypyridine hydrochloride, 2-AMINOPYRIDIN-4-OL HYDROCHLORIDE, KSC169E1B, CTK0G9210, ACT10254, ANW-61492, AKOS015847484, RP21104, AK-39630, KB-227739, A26058

Molecular Formula: C5H7ClN2OMolecular Weight: 146.574880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DEVWTUWLHTYPTL-UHFFFAOYSA-N

• 7-Hydroxy Quinoline
IUPAC Name: 1H-quinolin-7-one | CAS Registry Number: 580-20-1
Synonyms: 7-Quinolinol, 7-HYDROXYQUINOLINE, 7-Chinolinol, quinolin-7-ol, CCRIS 4332, NCIOpen2_001114, Oprea1_760427, 7-Quinolinol (8CI,9CI), MLS000080749, NSC 87630, NSC87630, CHEBI:48980, EINECS 209-457-2, NISTC580201, BB_SC-3058, BRN 0113164, ZINC00494300, SMR000038608, LS-142475, 5-21-03-00249 (Beilstein Handbook Reference)

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

InChIKey: QUUFTOGCVYWGNK-UHFFFAOYSA-N

• 2-Bromo-4-Methyl Pyridine
IUPAC Name: 2-bromo-4-methylpyridine | CAS Registry Number: 4926-28-7
Synonyms: 2-Bromo-4-methylpyridine, Ambap785, 349984_ALDRICH, ZINC00389699, CID2734087, B201, TL8003288

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSZMVESSGLHDJE-UHFFFAOYSA-N

• 4-Aminoisoquinoline
IUPAC Name: isoquinolin-4-amine | CAS Registry Number: 23687-25-4
Synonyms: 4-Isoquinolinamine, 4-Isoquinolylamine, isoquinolin-4-amine, isoquinolin-4-ylamine, Isoquinoline, 4-amino-, EINECS 245-823-8, NSC170840, AE-842/31875006, InChI=1/C9H8N2/c10-9-6-11-5-7-3-1-2-4-8(7)9/h1-6H,10H

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISIUXVGHQFJYHM-UHFFFAOYSA-N

• 5-Hydroxyquinoline
IUPAC Name: 1H-quinolin-5-one | CAS Registry Number: 578-67-6
Synonyms: 5-Quinolinol, Quinolin-5-ol, 5-HYDROXYQUINOLINE, 5-Chinolinol, CCRIS 4330, 128791_ALDRICH, 55065_FLUKA, CHEBI:48993, EINECS 209-428-4, NSC 405729, BRN 0114514, NSC405729, SBB004118, ZINC00336735, LS-142473, 5-21-03-00240 (Beilstein Handbook Reference), AO-801/41077389

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

InChIKey: GVNQVWJYDXOLST-UHFFFAOYSA-N

• 6-Aminoquinoline
IUPAC Name: quinolin-6-amine | CAS Registry Number: 580-15-4
Synonyms: 6-Quinolinamine, 6-AMINOQUINOLINE, Quinolin-6-amine, Quinoline, 6-amino-, Quinolin-6-ylamine, CCRIS 1681, MLS000080747, Quinoline, 6-amino- (8CI), 275581_ALDRICH, 07342_FLUKA, EINECS 209-453-0, NSC 58388, AIDS020623, AIDS-020623, NSC58388, SBB004130, ZINC00163693, SMR000036663, LS-188156, AC-907/25014243

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJSRSRITMWVIQT-UHFFFAOYSA-N

• 3-cyano-2,6-dihydroxy-4-methylpyridine
IUPAC Name: 2-hydroxy-4-methyl-6-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 5444-02-0
Synonyms: 379476_ALDRICH, STOCK1N-35804, AIDS020413, AIDS-020413, NSC19883, EINECS 226-639-7, 3-Cyano-2,6-dihydroxy-4-methylpyridine, NSC 19883, ZINC00169250, ZINC00488811, 2,6-Dihydroxy-4-methylnicotinonitrile, 2,6-Dihydroxy-4-methyl-3-pyridinecarbonitrile, 2,6-Dihydroxy-3-cyano-4-methylpyridine, ST5046446, ST5210421, 1,2-Dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-4-methyl-2-oxo-, 40401-47-6

Molecular Formula: C7H6N2O2Molecular Weight: 150.134740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRGYYQCOWUULNF-UHFFFAOYSA-N

• 2-Methylnicotinic acid
IUPAC Name: 2-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-56-8
Synonyms: 2-methylnicotinic acid, 2-Methylpyridine-3-carboxylic acid, 2-Methyl-nicotinic acid, 2-Methylnicotinicacid, 3-pyridinecarboxylic acid, 2-methyl-, AG-F-07680, AO-801/41077423, PubChem2458, 2-methyl nicotinic acid, ACMC-1CTXP, AC1Q2ESY, AC1Q2ESZ, SureCN71547, KSC222G5L, 325228_ALDRICH, AC1LD732, CTK1C2355, MolPort-000-005-026, ACN-S004192, ACT02414

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNTZKNJGAFJMHQ-UHFFFAOYSA-N

• 2-Methyl-3-hydroxymethyl pyridine
IUPAC Name: (2-methylpyridin-3-yl)methanol | CAS Registry Number: 56826-61-0
Synonyms: 535109_ALDRICH, NSC187783, (2-Methyl-pyridin-3-yl)-methanol, CID302564

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRMLMDSFLIHHSO-UHFFFAOYSA-N

• 2,6-Dichloroquinoline
IUPAC Name: 2,6-dichloroquinoline | CAS Registry Number: 1810-72-6
Synonyms: 2,6-Dichloro-quinoline, AC1LCVMJ, 2,6-Dichloroquinoline,, 2, 6-Dichloro-quinoline, Quinoline,2,6-dichloro-, ACMC-1BVW8, Quinoline, 2,6-dichloro-, 557803_ALDRICH, CTK4D7799, MolPort-003-936-735, 2-CHLORO-6-CHLOROQUINOLINE, ACT10203, ANW-23042, ZINC02585381, AKOS013153472, AG-E-31170, AM84631, AK-39625, KB-18249, KB-165962

Molecular Formula: C9H5Cl2NMolecular Weight: 198.048700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPDFGLZUUCLXGM-UHFFFAOYSA-N

• 7-Amine-Isoquinoline
IUPAC Name: isoquinolin-7-amine | CAS Registry Number: 23707-37-1
Synonyms: 7-Aminoisoquinoline, isoquinolin-7-amine, Isoquinolin-7-ylamine, 7-amine-isoquinoline, 7-ISOQUINOLINAMINE, 7-Amino-isoquinoline, PubChem12737, 7-AMINOISOQUINOLIN, 7-ISOQUINOLYLAMINE, ACMC-209g5a, SureCN116102, AGN-PC-002AEG, CTK1A1487, MolPort-004-802-054, ACT10715, ANW-25196, RW3247, SBB069969, ZINC20446265, AKOS006282104

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DRGUQIQEUWFBDE-UHFFFAOYSA-N

• 4-Bromo-Isatoic Anhydride
IUPAC Name: 7-bromo-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 76561-16-5
Synonyms: 4-Bromoisatoic anhydride, 4-Bromo-isatoic anhydride, 7-Bromo-1H-benzo[d][1,3]oxazine-2,4-dione, PubChem12757, 4-Bromoisatoic anhydride,, ACMC-209p4m, CTK5E3099, ACT10592, ANW-36836, SBB067015, ZINC38537920, AKOS015900474, AG-H-05575, RP05888, AK-39648, BL000123, KB-37373, FT-0645210, Y4031, A26551

Molecular Formula: C8H4BrNO3Molecular Weight: 242.026260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDGHWWQDMPEMKS-UHFFFAOYSA-N

• 4-ChloroisoQUINOLINE
IUPAC Name: 4-chloroisoquinoline | CAS Registry Number: 1532-91-8
Synonyms: 4-chloroisoquinoline, 4-Chloro-isoquinoline, isoquinoline, 4-chloro-, AG-E-00867, 4-Chloroisoquinoline;, SureCN197273, AC1LD1W2, KSC173M1N, CTK0H3616, MolPort-002-496-053, ACT10504, ANW-51130, ZINC00331147, AKOS006272210, QC-9346, RP22646, AK-28809, BR-28809, EN002215, KB-191007

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LBEQEEIDWHKVAR-UHFFFAOYSA-N

• 2-(Phenylmethoxy)-3-pyridinecarboxylic acid
IUPAC Name: 2-phenylmethoxypyridine-3-carboxylic acid | CAS Registry Number: 14178-18-8
Synonyms: 2-Benzyloxy-nicotinic acid, 2-Benzyloxynicotinic acid, 2-(benzyloxy)nicotinic acid, AC1LFZCP, BAS 01088736, AC1Q5UUF, SureCN3604199, Oprea1_289936, Oprea1_601224, CTK0G9443, MolPort-000-163-220, HMS1580G11, ACT10290, ANW-61489, AR-1C8560, SBB065246, AKOS000142739, AG-C-39213, MCULE-5198993125, 2-phenylmethoxypyridine-3-carboxylic acid

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUNQFOUBLCEFIK-UHFFFAOYSA-N

• 7-Chloroisoquinoline
IUPAC Name: 7-chloroisoquinoline | CAS Registry Number: 34784-06-0
Synonyms: 7-chloroisoquinoline, 7-Chloro-isoquinoline, isoquinoline, 7-chloro-, AC1Q3KKJ, SureCN691988, AC1LD1U6, MolPort-001-814-780, ACT10730, ANW-75114, AKOS006271855, AG-C-78601, MB00648, QC-9353, RP02328, AK-39352, KB-199994, Y5392, A26449, InChI=1/C9H6ClN/c10-9-2-1-7-3-4-11-6-8(7)5-9/h1-6

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIOJSCVWTGEZLN-UHFFFAOYSA-N

• 2-Amino-2,4'-Dichloro Diphenyl Ether
IUPAC Name: 2-(2,4-dichlorophenoxy)aniline | CAS Registry Number: 26306-64-9
Synonyms: Oprea1_077023, NSC89753, 2-(2,4-Dichlorophenoxy)aniline, CID96829, EINECS 247-603-7, ZINC00105166, ST5443624, 89279-16-3

Molecular Formula: C12H9Cl2NOMolecular Weight: 254.111960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXXSJWHUACPWNZ-UHFFFAOYSA-N

• 4-Amino-4'-ChloroDiphenyl Ether
IUPAC Name: 4-(4-chlorophenoxy)aniline | CAS Registry Number: 101-79-1
Synonyms: p-(p-Chlorophenoxy)aniline, 4-(4-Chlorophenoxy)aniline, Aniline, p-chlorophenoxy-, 4-chlorophenoxyaniline, 4-Amino-4'-chlorodiphenyl ether, 4-(4-Chlorophenoxy)benzenamine, WLN: ZR DOR DG, 4-Chloro-4'-aminodiphenyl ether, Benzenamine, 4-(4-chlorophenoxy)-, NCIOpen2_004533, 4-Chloro-4'-aminodiphenylether, Oprea1_021499, ANILINE, p-(p-CHLOROPHENOXY)-, CBDivE_002845, 4-[(4-chlorophenyl)oxy]aniline, MLS000532683, 4'-Chloro-4-aminobiphenyl ether, EINECS 202-976-5, NSC 75571, AIDS019943

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTISFYMPVILQRL-UHFFFAOYSA-N

• 2-Nitro-2,4-Dichloro-Diphenyl Ether
IUPAC Name: 4-chloro-1-(2-chlorophenoxy)-2-nitrobenzene | CAS Registry Number: 22544-02-1
Synonyms: Oprea1_201768, ZINC03014185, CID89750, EINECS 245-070-5, 4-Chloro-1-(2-chlorophenoxy)-2-nitrobenzene, T0505-9898

Molecular Formula: C12H7Cl2NO3Molecular Weight: 284.094880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXWRVQCZOCJLFC-UHFFFAOYSA-N

• 8-Hydroxyisoquinoline
IUPAC Name: 2H-isoquinolin-8-one | CAS Registry Number: 3482-14-2
Synonyms: 8-Isoquinolinol, MolPort-001-770-455, NSC400234, CID343750, H3877G1, AG-777/25006398

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

InChIKey: GFTXEDIWKIMTQZ-UHFFFAOYSA-N


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