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 Isothiazolo[5,4-b]pyridin-3(2H)-one Suppliers > Chengdu Forest Science And Technology Development Co,. Ltd.

Chengdu Forest Science And Technology Development Co,. Ltd.

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Address: Room of 625, Science And Technology Park of Sichuan University, Chengdu, Sichuan 610039, China
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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

• 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

• 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

• p-Benzyloxyphenol
IUPAC Name: 4-(phenylmethoxy)phenol | CAS Registry Number: 103-16-2
Synonyms: Monobenzone, 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

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

InChIKey: VYQNWZOUAUKGHI-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

• 2-Amino-4-Chloro Diphenyl Ether
IUPAC Name: 5-chloro-2-(phenoxy)aniline | CAS Registry Number: 93-67-4
Synonyms: 5-Chloro-2-phenoxyaniline, Oprea1_064181, MLS000087747, 562939_ALDRICH, Aniline, 5-chloro-2-phenoxy-, ARONIS010420, 2-Amino-4-chlorodiphenyl ether, 4-Chloro-2-aminodiphenyl ether, NSC59759, Benzenamine, 5-chloro-2-phenoxy-, CID66738, EINECS 202-266-5, 2-Amino-4-chlorophenyl phenyl ether, SBB003358, ZINC00265036, SMR000023968

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

InChIKey: SXEBHIMOUHBBOS-UHFFFAOYSA-N

• 2-(4'-Chlorophenoxy)aniline
IUPAC Name: 2-(4-chlorophenoxy)aniline | CAS Registry Number: 2770-11-8
Synonyms: 2-(4-Chlorophenoxy)aniline, EINECS 220-461-3, CID76010

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

InChIKey: QKKBREBZMUFUDS-UHFFFAOYSA-N

• 4-Chloroisatoic anhydride
IUPAC Name: 7-chloro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 40928-13-0
Synonyms: NSC310230, ALBB-008791, CID329105, SBB004427, ZINC01569171, 7-chloro-1H-3,1-benzoxazine-2,4-quinone, 7-chloro-2H-3,1-benzoxazine-2,4(1H)-dione

Molecular Formula: C8H4ClNO3Molecular Weight: 197.575260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRUPDIJQZCABTC-UHFFFAOYSA-N

• 8-Chloroquinoline
IUPAC Name: 8-chloroquinoline | CAS Registry Number: 611-33-6
Synonyms: Quinoline, 8-chloro-, CCRIS 3982, CHEBI:48985, EINECS 210-265-6, NSC 56815, NSC56815, ZINC01687638, LS-141717, ST5405519

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

InChIKey: RUSMDMDNFUYZTM-UHFFFAOYSA-N

• 3-Cyano-2,6-dihydroxy-4-(trifluoromethyl)pyridine
IUPAC Name: 2-hydroxy-6-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile | CAS Registry Number: 3335-46-4
Synonyms: ZINC03883302, CID2782644, 10X-0866

Molecular Formula: C7H3F3N2O2Molecular Weight: 204.106130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JRLZWXISQMMITA-UHFFFAOYSA-N

• 4-Bromoquinoline
IUPAC Name: 4-bromoquinoline | CAS Registry Number: 3964-04-3
Synonyms: 4-bromoquinoline, CID11735918, TL8002865, AO-845/15518013

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

InChIKey: SUXIPCHEUMEUSV-UHFFFAOYSA-N

• 4-Aminoquinoline
IUPAC Name: quinolin-4-amine | CAS Registry Number: 578-68-7
Synonyms: 4-Quinolinamine, 4-Aminoquinoline 7, Quinoline, 4-amino-, CCRIS 1679, C9H8N2, AIDS020622, AIDS-020622, ZERO/009678, LS-175881, UX00004760, AE-848/32807060

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

InChIKey: FQYRLEXKXQRZDH-UHFFFAOYSA-N

• 7-Hydroxy-1,2,3,4-tetrahydroquinoline
IUPAC Name: 1,2,3,4-tetrahydroquinolin-7-ol | CAS Registry Number: 58196-33-1
Synonyms: 7-Quinolinol, 1,2,3,4-tetrahydro-, CID93980, TL8003729

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

InChIKey: HJJRGZMJZDSMDB-UHFFFAOYSA-N

• 3-Hydroxyquinoline
IUPAC Name: quinolin-3-ol | CAS Registry Number: 580-18-7
Synonyms: 3-Quinolol, Quinolin-3-ol, 3-QUINOLINOL, CCRIS 4328, Oprea1_711388, EINECS 209-456-7, BRN 0113185, ZINC00191173, LS-142471, 5-21-03-00224 (Beilstein Handbook Reference), AE-907/30839031

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

InChIKey: IQQDNMHUOLMLNJ-UHFFFAOYSA-N

• 5-Amino-2-Pyridinol Hydrochloride
IUPAC Name: 5-amino-1H-pyridin-2-one;hydrochloride | CAS Registry Number: 117865-72-2
Synonyms: 5-Amino-2-pyridinol hydrochloride, 2-Hydroxy-5-aminopyridine hydrochloride, 5-amino-2-hydroxypyridine hydrochloride, 5-Amino-2-pyridinolhydrochloride, 5-amino-1H-pyridin-2-one Hydrochloride, PubChem14125, ACMC-20aa7x, AC1MC1WH, SureCN5649892, KSC495M6R, CTK3J5668, 5-aminopyridin-2-ol hydrochloride, MolPort-002-499-416, 5-AMINO-PYRIDIN-2-OL HCL, ACT04945, ANW-64171, AKOS015848265, RP21103, AK-48682, BR-48682

Molecular Formula: C5H7ClN2OMolecular Weight: 146.574880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MOKAWAGRLDMKNQ-UHFFFAOYSA-N

• 2-Nitro-4,4-Dichloro-Diphenyl Ether
IUPAC Name: 4-chloro-1-(4-chlorophenoxy)-2-nitrobenzene | CAS Registry Number: 135-12-6
Synonyms: WLN: WNR CG FOR DG, HSDB 5478, 4,4'-Dichlor-2-nitrodifenylether, NSC12988, EINECS 205-176-4, CID8659, NSC 12988, BRN 3361061, 4-Chloro-2-nitrophenyl p-chlorophenyl ether, 4,4'-DICHLORO-2-NITRODIPHENYL ETHER, Ether, 4-chloro-2-nitrophenyl p-chlorophenyl, 4,4'-Dichlor-2-nitrodifenylether [Czech], 4-Chlorophenyl 4-chloro-2-nitrophenyl ether, 4-Chloro-1-(4-chlorophenoxy)-2-nitrobenzene, Benzene, 4-chloro-1-(4-chlorophenoxy)-2-nitro-, LS-67796, Ether, 4-chlorophenyl (4'-chloro-2'-nitro)phenyl, 4-06-00-01348 (Beilstein Handbook Reference), Ether, 4-chlorophenyl(4'-chloro-2'-nitro)phenyl, I01-1486

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

InChIKey: XEGBVDXTOVJCSJ-UHFFFAOYSA-N

• 2-Nitro-4-Chloro-Diphenyl Ether
IUPAC Name: 1-(4-chlorophenoxy)-2-nitrobenzene | CAS Registry Number: 39145-47-6
Synonyms: p-chlorophenyl-o-nitrophenyl ether, EINECS 254-316-0, 1-(4-Chlorophenoxy)-2-nitrobenzene, ZINC00241707, 1-[(4-chlorophenyl)oxy]-2-nitrobenzene, CID3016050, LS-185000, I01-1494

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

InChIKey: KVYVAGCVKWBOBS-UHFFFAOYSA-N

• 5-Bromo-2-Chloro-Pyridin-3-Ol
IUPAC Name: 5-bromo-2-chloropyridin-3-ol | CAS Registry Number: 286946-77-8
Synonyms: 5-Bromo-2-chloro-pyridin-3-ol, 5-BROMO-2-CHLOROPYRIDIN-3-OL, 5-BROMO-2-CHLORO-3-HYDROXYPYRIDINE, AG-E-92423, AC1Q78KA, AGN-PC-015BF7, Jsp005477, 3-Pyridinol,5-bromo-2-chloro-, CTK4G1925, MolPort-005-956-950, 3-Pyridinol, 5-bromo-2-chloro-, ACT10338, ANW-45320, ZINC14400912, AKOS015891954, AC-3510, PB17565, RP26439, AK-34523, BR-34523

Molecular Formula: C5H3BrClNOMolecular Weight: 208.440420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVDIPLHFSIUSIK-UHFFFAOYSA-N

• 2-Pyridinecarboxamide, 4-Bromo-
IUPAC Name: 4-bromopyridine-2-carboxamide | CAS Registry Number: 62150-46-3
Synonyms: 4-Bromopicolinamide, 4-bromopyridine-2-carboxamide, 4-bromo-2-pyridinecarboxamide, 4-Bromo-pyridine-2-carboxylic acid amide, AG-G-27693, ZINC00065179, AC1LEW0B, SureCN786245, AC1Q26G0, 2-Pyridinecarboxamide,4-bromo-, CTK5B4423, MolPort-000-680-419, ACT10591, ANW-61486, AR-1G1343, STL230888, AKOS000320191, MCULE-5795464831, QC-3181, AK-39647

Molecular Formula: C6H5BrN2OMolecular Weight: 201.020700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOKMIQUAXGAICH-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

• 5-Hydroxyisoquinoline
IUPAC Name: isoquinolin-5-ol | CAS Registry Number: 2439-04-5
Synonyms: 5-Isoquinolinol, Isoquinolin-5-ol, Oprea1_051337, H33207_ALDRICH, MLS000737285, NSC51787, BB_SC-2702, CID30386, EINECS 219-456-9, NSC 51787, ZINC00404427, SMR000035084, AI3-61885

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

InChIKey: CSNXUYRHPXGSJD-UHFFFAOYSA-N

• 2-Phenylpyridine-3-carboxylic acid
IUPAC Name: 2-phenylpyridine-3-carboxylic acid | CAS Registry Number: 33421-39-5
Synonyms: 2-Phenylnicotinic acid, EINECS 251-510-7, NSC127178

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLQVAEFYIADOKI-UHFFFAOYSA-N

• 4-Methylpyridine-3-carboxylic acid
IUPAC Name: 4-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-50-2
Synonyms: 4-Methylnicotinic acid, 656410_ALDRICH, NSC22592, ZERO/009371, CID229163, NCGC00166267-01

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

InChIKey: ZKUZSTXNVMIDCY-UHFFFAOYSA-N

• 4-Amino-3-Penten-2-One
IUPAC Name: (Z)-4-aminopent-3-en-2-one | CAS Registry Number: 1118-66-7
Synonyms: Acetylacetonamine, 4-Amino-3-penten-2-one, 4-aminopent-3-en-2-one, 3-Penten-2-one, 4-amino-, (Z)-4-aminopent-3-en-2-one, CHEBI:51692, CHEBI:51693, (3Z)-4-amino-3-penten-2-one, (3Z)-4-aminopent-3-en-2-one, NSC44500, SBB007945, CID5355751, FR-0634

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSLAYKKXCYSJSF-ARJAWSKDSA-N

• 2-Phenyl-Nicotinic Acid Ethyl Ester
IUPAC Name: ethyl 2-phenylpyridine-3-carboxylate | CAS Registry Number: 144501-28-0
Synonyms: 2-Phenyl-nicotinic acid ethyl ester, Ethyl 2-phenylnicotinate, 2-Phenylnicotinic acid ethyl ester, AG-D-87673, PubChem12725, SureCN2564440, MolPort-009-197-229, ACT10289, ANW-61768, SBB065247, ZINC34521421, AKOS015891519, AK-29862, KB-174125, FT-0645200, A26190, I02-0278

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQHOSUIKZMCYGD-UHFFFAOYSA-N

• 6-Methoxy-7-Hydroxy-3,4-Dihydro-Isoquinoline
IUPAC Name: 6-methoxy-3,4-dihydroisoquinolin-7-ol | CAS Registry Number: 4602-73-7
Synonyms: Oprea1_818787, NSC627589, AIDS132833, AIDS-132833, 6-Methoxy-3,4-dihydro-7-isoquinolinol, CID363043, ZINC04262163, NSC 627589, RTE2_000001, NCI60_008814, ST069308

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQBWYWCIBNWMPI-UHFFFAOYSA-N

• 7-Amine-Quinoline
IUPAC Name: quinolin-7-amine | CAS Registry Number: 580-19-8
Synonyms: 7-Quinolinamine, 7-Aminoquinoline, 7-Quinolylamine, QUINOLINE, 7-AMINO-, 7-Quinolinamine (9CI), CCRIS 1682, NSC 58389, CID11377, NSC58389, BRN 0113310, ZINC15884429, AKJ-212-45, LS-141300, 5-22-10-00313 (Beilstein Handbook Reference)

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

InChIKey: RZAUIOKDXQWSQE-UHFFFAOYSA-N

• 3-Chloroquinoline
IUPAC Name: 3-chloroquinoline | CAS Registry Number: 612-59-9
Synonyms: Quinoline, 3-chloro-, CCRIS 3978, NSC6164, AIDS020534, AIDS-020534, CID69164, ZINC01693309, LS-188174

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

InChIKey: FLORQCMDMHHIHN-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

• 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

• 6-Quinolinoloxine
IUPAC Name: quinolin-6-ol | CAS Registry Number: 580-16-5
Synonyms: 6-Hydroxyquinoline, Quinolin-6-ol, 6-QUINOLINOL, 6-Chinolinol, 1H-1,6-Epoxyquinoline, CCRIS 4331, 6-Quinolinol (8CI,9CI), NSC 26343, 304484_ALDRICH, 55067_FLUKA, CHEBI:48994, EINECS 209-454-6, NSC26343, BRN 0113196, SBB004117, ZINC00331725, LS-142474, 5-21-03-00244 (Beilstein Handbook Reference), AC-907/25014237

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

InChIKey: OVYWMEWYEJLIER-UHFFFAOYSA-N

• 4-Bromoisoquinoline
IUPAC Name: 4-bromoisoquinoline | CAS Registry Number: 1532-97-4
Synonyms: Isoquinoline, 4-bromo-, B70202_ALDRICH, NSC56333, CID73743, EINECS 216-244-8, NSC 56333, ZINC00157206, AI3-61891, ST5308172, TL8001145, AC-907/25014358, InChI=1/C9H6BrN/c10-9-6-11-5-7-3-1-2-4-8(7)9/h1-6

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

InChIKey: SCRBSGZBTHKAHU-UHFFFAOYSA-N

• 5-Chloroisatoic anhydride
IUPAC Name: 6-chloro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 4743-17-3
Synonyms: C48104_ALDRICH, NSC75847, CID78480, EINECS 225-255-7, NSC 75847, NSC139890, SBB003570, ZINC00404325, NSC 139890, 2H-3,1-Benzoxazine-2,4(1H)-dione, 6-chloro-, AI3-61136, TL8003227, 6-Chloro-4H-3,1-benzoxazine-2,4(1H)-dione, 6-Chloro-1,2-dihydro-4H-3,1-benzoxazine-2,4-dione

Molecular Formula: C8H4ClNO3Molecular Weight: 197.575260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYQFJMYJVJRSGP-UHFFFAOYSA-N


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