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Wuhan TCASChem Tech Co., Ltd.

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Profile: Wuhan TCASChem Tech Co., Ltd. is a supplier of pharmaceuticals, pesticides, high-end intermediates, and chemical reagents. Our products include 5-bromo-2-nitrobenzaldehyde, lithium phenylacetylide, pengitoxin, vinyl fluoride, 3,5-dimethyl nitrobenzene, difluoromethane, tungstosilicic acid, diethylene glycol, and 6-methyl isoquinoline.

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• 6-Chloroquinoline
IUPAC Name: 6-chloroquinoline | CAS Registry Number: 612-57-7
Synonyms: Quinoline, 6-chloro-, CCRIS 3981, NSC4682, 375098_ALDRICH, NSC 4682, EINECS 210-314-1, CID69163, ZINC00066127, LS-188173, ST5405278, InChI=1/C9H6ClN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6

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

InChIKey: GKJSZXGYFJBYRQ-UHFFFAOYSA-N

• 6-Chlorosalicylaldehyde
IUPAC Name: 2-chloro-6-hydroxybenzaldehyde | CAS Registry Number: 18362-30-6
Synonyms: 2-chloro-6-hydroxybenzaldehyde, 6-chlorosalicylaldehyde, AC-907/34118020, ZINC02023830, PubChem17008, ACMC-1BQ9Z, AC1Q6Q1E, KSC494I6B, AC1LB358, 2-chloro-6-hydroxy-benzaldehyde, CTK3J4460, Benzaldehyde, 6-chloro-2-hydroxy, MolPort-002-499-539, ANW-51731, AR-1E0358, CL8270, FC1205, SBB052161, 6-CHLORO-2-HYDROXYBENZALDEHYDE, AKOS015912364

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVTWVXYIKIVAOJ-UHFFFAOYSA-N

• 6-Ethoxy-5-fluoronicotinaldehyde
IUPAC Name: 6-ethoxy-5-fluoropyridine-3-carbaldehyde | CAS Registry Number: 886372-69-6
Synonyms: CTK8B6755, ANW-54245, AKOS006229330, AB40831, AK-93178, KB-248611, 6-ETHOXY-5-FLUORO-PYRIDINE-3-CARBALDEHYDE

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VAKKZABHJLZCIX-UHFFFAOYSA-N

• 6-Fluoro-1-indanone
IUPAC Name: 6-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 1481-32-9
Synonyms: 6-Fluoro-indan-1-one, 6-fluoro-2,3-dihydroinden-1-one, 6-fluoroindan-1-one, 6-fluoro-2,3-dihydro-1H-inden-1-one, SBB056321, AG-D-93589, 6-Fluroro-1-indanone, 6-fluoroindanone, ZINC01443041, PubChem8856, ACMC-1BWFY, SureCN1150109, KSC490E7D, 663123_ALDRICH, AC1LU369, CTK3J0271, MolPort-000-003-770, ACT08311, ANW-21117, AKOS005206718

Molecular Formula: C9H7FOMolecular Weight: 150.149683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVUUCFIQQHEFEJ-UHFFFAOYSA-N

• 6-Fluoro-2-Methylnicotinic Acid
IUPAC Name: 6-fluoro-2-methylpyridine-3-carboxylic acid | CAS Registry Number: 884494-97-7
Synonyms: 6-FLUORO-2-METHYLNICOTINIC ACID, 6-Fluoro-2-MethylnicotinicAcid, 6-fluoro-2-methylpyridine-3-carboxylic acid, AG-H-56323, 2-METHYL-6-FLUORO-3-NICOTINIC ACID, 2-FLUORO-6-METHYLPYRIDINE-5-CARBOXYLIC ACID, 6-FLUORO-2-METHYL-3-PYRIDINECARBOXYLIC ACID, 3-PYRIDINECARBOXYLIC ACID, 6-FLUORO-2-METHYL-, PubChem10626, SureCN3234799, CTK3E7800, 6-Fluoro-2-methyl nicotinic acid, MolPort-002-041-414, ABBYPHARMA AP-15-5904, 2-Methyl-6-fluoro-3-nicotinicacid, ANW-50686, SBB065612, AKOS006295189, AB21743, YF10007

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHENIYTVOJTIOS-UHFFFAOYSA-N

• 6-Fluoro-4(3H)-Quinazolinone
IUPAC Name: 6-fluoro-1H-quinazolin-4-one | CAS Registry Number: 16499-56-2
Synonyms: AmbTiF50014, 6-Fluoroquinazolin-4-one, 6-fluoro-1H-quinazolin-4-one, MolPort-000-003-790, ZINC16082604, CID10749533, F50014

Molecular Formula: C8H5FN2OMolecular Weight: 164.136503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCSMZAHKVXOYLH-UHFFFAOYSA-N

• 6-HYDROXY-2-METHYLBENZOFURAN-3-CARBOXYLIC ACID
IUPAC Name: 6-hydroxy-2-methyl-1-benzofuran-3-carboxylic acid | CAS Registry Number: 854515-52-9
Synonyms: 6-hydroxy-2-methylbenzofuran-3-carboxylic acid, SureCN2083566, CTK5F5033, MolPort-020-233-886, ANW-66395, RW3214, AKOS015909523, AG-L-60229, QC-1909, AK-50366, AM804415, KB-248838, I14-31812

Molecular Formula: C10H8O4Molecular Weight: 192.168120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JVELFLPOFDICQP-UHFFFAOYSA-N

• 6-Iodoimidazo[1,2-A]pyridine
IUPAC Name: 6-iodoimidazo[1,2-a]pyridine | CAS Registry Number: 426825-75-4
Synonyms: 6-iodoimidazo[1,2-a]pyridine, iodoimidazoapyridine, ZINC03884294, AC1MC9MV, SureCN1832813, CTK1D4910, 6-iodanylimidazo[1,2-a]pyridine, 6-iodoH-imidazo[1,2-a]pyridine, MolPort-001-758-576, Imidazo[1,2-a]pyridine, 6-iodo-, ANW-49863, SBB099777, AKOS005071100, AG-A-90285, AG-F-51633, MCULE-8805954176, QC-1944, RP13922, 6-iodo-4-hydroimidazo[1,2-a]pyridine, AK-27100

Molecular Formula: C7H5IN2Molecular Weight: 244.032470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZYXOOFUOEJPQKM-UHFFFAOYSA-N

• 6-Iodoquinazolin-4-one
IUPAC Name: 6-iodo-1H-quinazolin-4-one | CAS Registry Number: 16064-08-7
Synonyms: 6-iodoquinazolin-4-ol, 6-Iodo-4-hydroxyquinazoline, 6-Iodo-3H-quinazolin-4-one, 6-Iodo-4-quinazolinol, 6-iodoquinazolin-4(3h)-one, 6-iodo-1H-quinazolin-4-one, 6-iodo-4(3H)-quinazolinone, 4(3H)-Quinazolinone,6-iodo-, CHEMBL1949845, AG-E-10192, AG-205/05210062, PubChem12365, ACMC-209dle, 6-Iodo-4-quinazolinone, AC1LG1PU, SureCN216175, SureCN216176, SureCN217203, AC1Q4PN3, CBDivE_001584

Molecular Formula: C8H5IN2OMolecular Weight: 272.042570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUGXMZKDRVGIHC-UHFFFAOYSA-N

• 6-METHOXY-3-(TRIBUTYLSTANNYL)PYRIDINE
IUPAC Name: tributyl-(6-methoxypyridin-3-yl)stannane | CAS Registry Number: 164014-93-1
Synonyms: 2-Methoxy-5-(tributylstannyl)pyridine, 6-Methoxy-3-(tributylstannyl)pyridine, ACMC-209xgd, AGN-PC-00EYR8, SureCN3838845, CTK4D1709, ANW-47627, RW3230, AKOS015843003, AG-L-22227, QC-2284, RP08021, AK-61196, BR-61196, Pyridine, 2-methoxy-5-(tributylstannyl)-, KB-125261, FT-0685451, W3574, R301735, I02-5806

Molecular Formula: C18H33NOSnMolecular Weight: 398.170720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQCIPEPGPSRRJQ-UHFFFAOYSA-N

• 6-methoxy-3-indazole-carboxylic Acid
IUPAC Name: 6-methoxy-1H-indazole-3-carboxylic acid | CAS Registry Number: 518990-36-8
Synonyms: 6-METHOXY-1H-INDAZOLE-3-CARBOXYLIC ACID, 6-Methoxy-3-indozole-carboxylic acid, 6-methoxy-1H-indazole-3-carboxylicacid, AG-F-76274, 6-METHOXY-3-INDAZOLECARBOXYLIC ACID, PubChem7826, SureCN176882, CTK1G9174, MolPort-003-984-048, ANW-72804, RW1255, SBB067240, WTI-11435, AKOS006275869, AB16520, RP25162, AC-12212, AK-23994, KB-45604, QC-10041

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NRJPGEXONZLCQP-UHFFFAOYSA-N

• 6-Methoxy-3-nitro-2-picoline
IUPAC Name: 4-(5,10-diiodo-1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 5467-69-6
Synonyms: ZINC08397133, BAS 00428060, AG-690/10533004, 4-(5,10-Diiodo-1H-phenanthro[9,10-d]imidazol-2-yl)-phenol, 4-(5,10-diiodo-1H-phenanthro[9,10-d]imidazol-2-yl)phenol

Molecular Formula: C21H12I2N2OMolecular Weight: 562.141720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGYIYUHNRWNTAA-UHFFFAOYSA-N

• 6-Methoxy-3-pyridinecarboxaldehyde
IUPAC Name: 6-methoxypyridine-3-carbaldehyde | CAS Registry Number: 65873-72-5
Synonyms: Ambad275, 6-Methoxy-3-nicotinaldehyde, 533068_ALDRICH, ZINC02583595, CID3364576

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

InChIKey: CTAIEPPAOULMFY-UHFFFAOYSA-N

• 6-Methoxybenzothiazole
IUPAC Name: 6-methoxy-1,3-benzothiazole | CAS Registry Number: 2942-13-4
Synonyms: 6-methoxy-1,3-benzothiazole, NSC508406, 1,3-benzothiazol-6-yl methyl ether, CID350186, ZINC02575840, AR-009/42290058, InChI=1/C8H7NOS/c1-10-6-2-3-7-8(4-6)11-5-9-7/h2-5H,1H

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHOIGFLSEXUWNV-UHFFFAOYSA-N

• 6-Methoxyindole
IUPAC Name: 6-methoxy-1H-indole | CAS Registry Number: 3189-13-7
Synonyms: Indole, 6-methoxy-, 6-Methoxy-1H-indole, 1H-Indole, 6-methoxy-, NCIOpen2_001305, 1H-Indol-6-yl methyl ether, MLS000689267, 139858_ALDRICH, NSC92517, EINECS 221-689-6, ZINC00337544, LA-0711, M2150G1, SMR000311065, TL8002430, M-3460, AQ-776/40228276

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJRWYBIKLXNYLF-UHFFFAOYSA-N

• 6-Methoxyindole-3-carboxylic acid
IUPAC Name: 6-methoxy-1H-indole-3-carboxylic acid | CAS Registry Number: 90924-43-9

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LPBGVZVDBKMWFS-UHFFFAOYSA-N

• 6-methoxyindoline-2,3-dione
IUPAC Name: 6-methoxy-1H-indole-2,3-dione | CAS Registry Number: 52351-75-4
Synonyms: 6-Methoxyisatin, 6-methoxy-1H-indole-2,3-dione, 6-Methoxyindoline-2,3-dione, 6-Methoxy-2,3-dioxyindole, AQ-143/11651884, 6-methoxy-1H-benzo[d]azolidine-2,3-dione, AC1Q4ER8, AC1Q4ER9, SureCN1249793, 6-Methoxyindole-2,3-dione, KSC915O8F, CTK8B5782, MolPort-001-815-081, ANW-50077, SBB016856, ZINC05170575, AKOS002367693, AG-F-78357, MCULE-3179221383, AK-41925

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOJHIZLOKWRPIS-UHFFFAOYSA-N

• 6-Methyl-2-oxoindoline-3-carbaldehyde
IUPAC Name: 6-methyl-2-oxo-1,3-dihydroindole-3-carbaldehyde

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMGZZKBQJHNTBD-UHFFFAOYSA-N

• 6-Methyl-2-Picolylmethylamine
IUPAC Name: N-methyl-1-(6-methylpyridin-2-yl)methanamine | CAS Registry Number: 6971-57-9
Synonyms: NSC66567, CID81438, EINECS 230-201-0, Methyl(6-methyl-2-pyridylmethyl)amine, BBV-5127578

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQMUUQGZZLWYGM-UHFFFAOYSA-N

• 6-methylindolin-2-one
IUPAC Name: 6-methyl-1,3-dihydroindol-2-one | CAS Registry Number: 56341-38-9
Synonyms: 6-METHYLINDOLIN-2-ONE, 6-METHYLOXINDOLE, 2H-Indol-2-one, 1,3-dihydro-6-methyl-, SureCN278958, AGN-PC-0033VO, CTK5A4991, MolPort-022-570-007, ANW-73860, AKOS006288746, AG-F-97791, QC-9753, AK-79359, BR-79359, KB-199585, AM20120567, W7006, I10-0474

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BFCDUCCWAPLDJQ-UHFFFAOYSA-N

• 6-Methylnicotinamide
IUPAC Name: 6-methylpyridine-3-carboxamide | CAS Registry Number: 6960-22-1
Synonyms: Nicotinamide, 6-methyl-, Oprea1_578035, 284769_ALDRICH, NSC69797, ZINC00039575, ST5331292

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJXDURUAYOKSIS-UHFFFAOYSA-N

• 6-Nitro-1-Diazo-2-Naphthol-4-Sulfonic Acid
IUPAC Name: 2-hydroxy-6-nitro-4-sulfonaphthalene-1-diazonium | CAS Registry Number: 50412-00-5
Synonyms: EINECS 256-582-3, CID113368, 2-Hydroxy-6-nitro-4-sulphonaphthalene-1-diazonium, 1-Naphthalenediazonium, 2-hydroxy-6-nitro-4-sulfo-

Molecular Formula: C10H6N3O6S+Molecular Weight: 296.236140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CCFWJWRQXDDAEJ-UHFFFAOYSA-O

• 6-Nitro-2-Indolecarboxylic Acid
IUPAC Name: 6-nitro-1H-indole-2-carboxylic acid | CAS Registry Number: 10242-00-9
Synonyms: 6-nitro-1H-indole-2-carboxylic Acid, AC1NFWG3, SureCN396212, CTK0H4472, MolPort-000-147-598, BBL022369, STK066419, AKOS001476156, 1H-Indole-2-carboxylic acid, 6-nitro, 1H-Indole-2-carboxylicacid, 6-nitro-, AG-D-11430, MCULE-6360877534, KB-249217, AM20020103, FT-0660734, I00096, Indole-2-carboxylicacid, 6-nitro- (6CI,7CI,8CI);6-Nitro-1H-indole-2-carboxylic acid;6-Nitroindol-2-carboxylic acid;6-Nitroindole-2-carboxylic acid;

Molecular Formula: C9H6N2O4Molecular Weight: 206.154940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JIXJNWVLWQQNDB-UHFFFAOYSA-N

• 6-Quinolinecarbaldehyde
IUPAC Name: quinoline-6-carbaldehyde | CAS Registry Number: 4113-04-6
Synonyms: Quinoline-6-carbaldehyde, ALBB-008101, ZINC00241389, BAS 00991418, ST5179412

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUAOIXANWIFYCU-UHFFFAOYSA-N

• 6-t-Butyl-4-chlorothieno[3,2-d]pyrimidine
IUPAC Name: 6-tert-butyl-4-chlorothieno[3,2-d]pyrimidine | CAS Registry Number: 439693-52-4
Synonyms: 6-tert-Butyl-4-chlorothieno[3,2-d]pyrimidine, 6-(tert-Butyl)-4-chlorothieno[3,2-d]pyrimidine, ZINC02513541, AC1MBVGY, CTK6H4320, MolPort-000-152-553, ANW-62435, RW3781, SBB097061, AKOS009328177, AG-A-90824, PB17308, QC-3315, AK102035, HC210187, KB-199668, KB-249317, 6-(tert-butyl)-4-chlorothiopheno[3,2-d]pyrimidine

Molecular Formula: C10H11ClN2SMolecular Weight: 226.725740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRULXTDXJYTJPU-UHFFFAOYSA-N

• 7-Amino-4-hydroxyquinonazoline
IUPAC Name: 7-amino-1H-quinazolin-4-one | CAS Registry Number: 90004-09-4
Synonyms: 7-aminoquinazolin-4-ol, NSC338203, CID334013, AC-907/25004783

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WQXFFJUUIIGPRY-UHFFFAOYSA-N

• 7-Amino-alpha-tetralone
IUPAC Name: 7-amino-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 22009-40-1
Synonyms: NSC301173, CID327177

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDNLVJHOEZJNHW-UHFFFAOYSA-N

• 7-Azaindole-3-carboxaldehyde
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde | CAS Registry Number: 4649-09-6
Synonyms: MLS000756382, NSC173969, ALBB-007806, 1H-Pyrrolo[2,3-b]pyridine-3-carbaldehyde, CID5372812, SL-02001, SMR000528706

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAIWRKYDYWYFIT-UHFFFAOYSA-N

• 7-Bromo-1-heptene
IUPAC Name: 7-bromohept-1-ene | CAS Registry Number: 4117-09-3
Synonyms: 7-bromohept-1-ene, 1-Heptene, 7-bromo, AG-F-46346, bromo-7 heptene-1, AC1LAZF2, ACMC-2097en, KSC235K6R, 527513_ALDRICH, CTK1D5568, MolPort-003-935-921, ACN-S002183, ACN-S004505, ACT03108, ANW-13869, SBB070722, ZINC02381580, AKOS013153300, AK-40908, KB-47245, 7-Bromohept-1-ene; Bromo(7-)-1-heptene

Molecular Formula: C7H13BrMolecular Weight: 177.082120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GNYDYUQVALBGGZ-UHFFFAOYSA-N

• 7-Bromo-2H-benzo[b][1,4]oxazin-3(4H)-one
IUPAC Name: 7-bromo-4H-1,4-benzoxazin-3-one | CAS Registry Number: 321436-06-0
Synonyms: 7-bromo-2H-1,4-benzoxazin-3(4H)-one, 7-bromo-3,4-dihydro-2H-1,4-benzoxazin-3-one, SureCN305202, CTK8B5521, MolPort-004-920-235, AGN-PC-001083, ANW-49006, RW3514, STL275542, WTI-11837, ZINC26475794, AKOS015920179, AB42341, MCULE-2870649544, QC-2082, RP27732, 7-Bromo-2h-benzob1,4oxazin-3(4h)-one, AK-31795, BR-31795, KB-46147

Molecular Formula: C8H6BrNO2Molecular Weight: 228.042740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAXUQDMKVBOVCR-UHFFFAOYSA-N

• 7-bromo-3,4-dihydro-2(1H)-quinolinone
IUPAC Name: 7-bromo-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 14548-51-7
Synonyms: 7-Bromo-1,2,3,4-tetrahydro-2-quinolinone, 7-Bromo-3,4-dihydro-1H-quinolin-2-one, 7-Bromo-3,4-dihydroquinolin-2(1H)-one, ACMC-209cv9, SureCN2220942, CTK0G9415, ANW-20947, ZINC16697346, AKOS005208082, 7-Bromo-3,4-dihydro-2(1H)-quinolinone, AK-76136, KB-249565, A-2743, I08-541, F2167-0027

Molecular Formula: C9H8BrNOMolecular Weight: 226.069920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEZXCJXCRWALSO-UHFFFAOYSA-N

• 7-bromo-3,4-dihydro-2h-benzo[1,4]oxazine
IUPAC Name: 7-bromo-3,4-dihydro-2H-1,4-benzoxazine | CAS Registry Number: 105679-22-9
Synonyms: 7-bromo-3,4-dihydro-2H-benzo[b][1,4]oxazine, 7-BROMO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE, 7-bromo-3,4-dihydro-2H-1,4-benzoxazine, 2H-1,4-Benzoxazine,7-bromo-3,4-dihydro-, PubChem22676, ACMC-209yv4, SureCN304015, AGN-PC-01NU4K, CTK4A4019, MolPort-009-198-399, ANW-49454, AKOS015834708, AB49667, AG-D-19462, RP26793, AK-31794, BR-31794, KB-199881, 2H-1,4-Benzoxazine, 7-bromo-3,4-dihydro, AM20020158

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLZUUGCTPRPFKZ-UHFFFAOYSA-N

• 7-bromo-4-chloro-5H-pyrrolo[3,2-d]pyrimidine
IUPAC Name: 7-bromo-4-chloro-5H-pyrrolo[3,2-d]pyrimidine | CAS Registry Number: 1032650-41-1
Synonyms: 7-BROMO-4-CHLORO-5H-PYRROLO[3,2-D]PYRIMIDINE, AG-D-13825, PubChem14725, CTK4A1917, MolPort-009-198-687, ANW-44870, AKOS015835838, LS40855, PB10910, RP27970, RP28029, AK-27484, KB-46170, FT-0645702, Y6629, C-8408, 5H-Pyrrolo[3,2-d]pyrimidine,7-bromo-4-chloro-, A800702, I03-911, 7-bromanyl-4-chloranyl-5H-pyrrolo[3,2-d]pyrimidine

Molecular Formula: C6H3BrClN3Molecular Weight: 232.465120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSHYYIJDYMVONW-UHFFFAOYSA-N

• 7-Bromopyrido[2,3-B]Pyrazine
IUPAC Name: 7-bromopyrido[2,3-b]pyrazine | CAS Registry Number: 52333-42-3
Synonyms: 7-Bromo-pyrido[2,3-b]pyrazine, FS000622

Molecular Formula: C7H4BrN3Molecular Weight: 210.030760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YEDMUIQRKXNDQI-UHFFFAOYSA-N

• 7-chloro-2,5-dimethylpyrazolo[1,5-a]pyrimidine
IUPAC Name: 7-chloro-2,5-dimethylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 136549-13-8
Synonyms: 7-Chloro-2,5-dimethylpyrazolo[1,5-a]pyrimidine, AGN-PC-01VLJ8, CTK8C1572, ANW-66909, AKOS013135503, RP09320, AK-95278, KB-249681, FT-0685870, 7-Chloro-2,5-dimethyl-pyrazolo[1,5-a]pyrimidine, Pyrazolo[1,5-a]pyrimidine, 7-chloro-2,5-dimethyl-

Molecular Formula: C8H8ClN3Molecular Weight: 181.622220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGROGNQUPBOMJQ-UHFFFAOYSA-N

• 7-IODO-4-CHLOROQUINOLINE
IUPAC Name: 4-chloro-7-iodoquinoline | CAS Registry Number: 22200-50-6
Synonyms: 4-chloro-7-iodoquinoline, AG-E-62354, PubChem23080, 4-Chloro-7-iodoquinoline;, SureCN1618081, Quinoline,4-chloro-7-iodo-, CTK4E8889, MolPort-009-198-422, ANW-48636, RW3192, AKOS015851098, QC-1891, AK-34183, AM803535, BR-34183, KB-38142, FT-0084480, FT-0649597, W4578, I14-16208

Molecular Formula: C9H5ClINMolecular Weight: 289.500170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JKZGHMPCBJVWEL-UHFFFAOYSA-N

• 7-METHOXY-4-1H-QUINAZOLINONE
IUPAC Name: 7-methoxy-1H-quinazolin-4-one | CAS Registry Number: 16064-24-7
Synonyms: 7-Methoxyquinazolin-4(1H)-one, 4(3H)-Quinazolinone, 7-methoxy-, AG-E-10199, 7-methoxy-1H-quinazolin-4-one, 7-Methoxyquinazolin-4-ol, SureCN147848, AC1MXN27, SureCN4966568, CTK4D0522, 4(3H)-Quinazolinone,7-methoxy-, MolPort-002-495-976, MolPort-019-903-947, ANW-53052, ZINC11691806, AKOS006292715, AKOS015999768, MCULE-8599071238, 7-methoxy-3,4-dihydroquinazolin-4-one, 7-METHOXY-4(3H)-QUINAZOLINONE, AK-76142

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPGWFCHOWMFNRI-UHFFFAOYSA-N

• 7-Methyl Quinoline
IUPAC Name: 7-methylquinoline | CAS Registry Number: 612-60-2
Synonyms: m-Toluquinoline, 7-METHYLQUINOLINE, Quinoline, 7-methyl-, CCRIS 2895, NCIOpen2_000315, 264911_ALDRICH, EINECS 210-316-2, NSC 65665, AIDS020532, AIDS-020532, NSC65665, BRN 0110317, ZINC01692514, AI3-00850, LS-1464, NCGC00091608-01, 5-20-07-00402 (Beilstein Handbook Reference), InChI=1/C10H9N/c1-8-4-5-9-3-2-6-11-10(9)7-8/h2-7H,1H

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KDYVCOSVYOSHOL-UHFFFAOYSA-N

• 7-methyl-4(3H)-Quinazolinone
IUPAC Name: 7-methyl-1H-quinazolin-4-one | CAS Registry Number: 75844-40-5
Synonyms: 7-methylquinazolin-4(3H)-one, CHEMBL1949851, 7-METHYL-4(3H)-QUINAZOLINONE, NSC319035, Kinome_3826, AC1L76VA, SureCN1690531, 7-methyl-1H-quinazolin-4-one, AC1Q2O16, CTK8B6246, CTK9A4156, MolPort-001-816-271, ANW-53112, AKOS006302524, AKOS015999740, 7-methyl-3,4-dihydroquinazolin-4-one, NSC-319035, AK-43253, KB-250105, A12666

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: APPHSAIPZPYEGB-UHFFFAOYSA-N

• 7-Methylidenebicyclo[3.3.1]nonan-3-One
IUPAC Name: 7-methylidenebicyclo[3.3.1]nonan-3-one | CAS Registry Number: 17933-29-8
Synonyms: 7-Methylenebicyclo[3.3.1]nonan-3-one, 7-methylidenebicyclo[3.3.1]nonan-3-one, Bicyclo[3.3.1]nonan-3-one, 7-methylene-, CDS1_000333, Maybridge1_002621, AC1LBU78, AC1Q6EG9, SureCN1847929, DivK1c_001373, CTK4D7247, HMS548P03, MolPort-000-142-101, AR-1H3791, CCG-48863, SBB083983, AKOS001055675, AG-J-05477, MCULE-5476535126, RP01678, 3-Methylenebicyclo[3.3.1]nonan-7-one

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YEYBYPNZUQHDMO-UHFFFAOYSA-N

• 7-Nitroindole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 7-nitro-1H-indole-2-carboxylate | CAS Registry Number: 6960-46-9
Synonyms: Oprea1_376503, NSC69878, CID250407, JFD 01911, ZINC00153780, Ethyl 7-nitro-1H-indole-2-carboxylate, ST5307604, N-3305, Indole-2-carboxylic acid, 7-nitro-, ethyl ester

Molecular Formula: C11H10N2O4Molecular Weight: 234.208100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GTZAIVBXGPLYGD-UHFFFAOYSA-N

• 7-Nitrotetralone
IUPAC Name: 7-nitro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 40353-34-2
Synonyms: 7-Nitro-1-tetralone, WLN: L66 BVT&J INW, EINECS 254-887-6, NSC 184729, NSC78452, 3,4-Dihydro-7-nitro-1(2H)-naphthalenone, BRN 1570515, NSC184729, ZINC03880887, 1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-7-NITRO-, 3,4-Dihydro-7-nitronaphthalen-1(2H)-one, LS-95080, 3-07-00-01423 (Beilstein Handbook Reference), A3483/0147772

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWAQYWSNCVEJMW-UHFFFAOYSA-N

• 7-Quinolinol, 4-chloro-
IUPAC Name: 4-chloro-1H-quinolin-7-one | CAS Registry Number: 181950-57-2
Synonyms: 4-Chloro-7-hydroxyquinoline, 4-chloroquinolin-7-ol, SureCN1043161, CTK4D8018, ACT10484, ANW-48681, RW3162, ZINC33358945, AKOS006229492, AG-E-31823, QC-2090, RP24081, AK-47960, AM803398, BR-47960, EN003002, KB-38141, FT-0084459, FT-0650785, ST51054541

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MELZPQWPNVLOJQ-UHFFFAOYSA-N

• 8-[(4-Bromophenyl)methyl]-5,8-dihydro-2,4-dimethylpyrido[2,3-d]pyrimidin-7(6H)-one
IUPAC Name: 8-[(4-bromophenyl)methyl]-2,4-dimethyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 145733-62-6
Synonyms: 8-(4-Bromobenzyl)-2,4-dimethyl-5,6-dihydropyrido[2,3-d]pyrimidin-7(8H)-one, SureCN7016278, MolPort-018-615-936, AKOS000277972, LS40045, AK119042, KB-46597, QC-11130, 8-(4-Bromophenyl)methyl-5,8-dihydro-2,4-dimethylpyrido[2,3-d]pyrimidin-7(6H)-one

Molecular Formula: C16H16BrN3OMolecular Weight: 346.221740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIGIQZIXVFCURM-UHFFFAOYSA-N

• 8-Amino Quinoline
IUPAC Name: quinolin-8-amine | CAS Registry Number: 578-66-5
Synonyms: 8-Quinolinamine, 8-Quinolylamine, 8-AMINOQUINOLINE, Quinoline, 8-amino-, quinolin-8-ylamine, CCRIS 1683, 260789_ALDRICH, NSC 7933, EINECS 209-427-9, NSC7933, NC 066, AIDS020624, AIDS-020624, WR 6920, BRN 0114474, AS-232, ZINC00105176, SDCCGMLS-0065843.P001, LS-141301, TL80073502

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

InChIKey: WREVVZMUNPAPOV-UHFFFAOYSA-N

• 8-AMINOQUINOLINE
IUPAC Name: N',N'-diethyl-N-(6-methoxy-4-methylquinolin-8-yl)hexane-1,6-diamine;dihydrochloride

Molecular Formula: C21H35Cl2N3OMolecular Weight: 416.428100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AFMFKGVIHLNIEO-UHFFFAOYSA-N

• 8-Benzyl-3-(trifluoromethylsulfonyloxy)-8-azabicyclo[3.2.1]octene
IUPAC Name: (8-benzyl-8-azabicyclo[3.2.1]oct-3-en-3-yl) trifluoromethanesulfonate | CAS Registry Number: 949902-02-7
Synonyms: CTK5H7288, AG-I-03379, AK-40802, 8-benzyl-8-aza-bicyclo[3.2.1]oct-2-en-3-yl trifluoromethanesulfonate, 8-Benzyl-8-azabicyclo[3.2.1]oct-3-en-3-yl trifluoromethanesulfonate

Molecular Formula: C15H16F3NO3SMolecular Weight: 347.352650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GBUXWXWPNDHMRG-UHFFFAOYSA-N

• 8-Bromoquinoline
IUPAC Name: 8-bromoquinoline | CAS Registry Number: 16567-18-3
Synonyms: Quinoline, 8-bromo-, 384348_ALDRICH, ZINC00158601, ST5307494

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

InChIKey: PIWNKSHCLTZKSZ-UHFFFAOYSA-N

• 8-Hydroxyjulolidine-9-Aldehyde
Synonyms: Oprea1_044496, Oprea1_712729, 9-Formyl-8-hydroxyjulolidine, CHEBI:457323, BB_NC-0337, 404640_SIAL, EINECS 263-966-4, CID113099, STK386728, ZINC03881460, BAS 00260294, -1H,5H-pyrido[3,2,1-ij]quinoline-9-carbaldehyde, 8-Hydroxy-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-carbaldehyde, 2,3,6,7-Tetrahydro-8-hydroxy-1H,5H-benzo(ij)quinolizine-9-carboxaldehyde, 2,3,6,7-Tetrahydro-8-hydroxy-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde, 1H,5H-Benzo(ij)quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-8-hydroxy-, InChI=1/C13H15NO2/c15-8-10-7-9-3-1-5-14-6-2-4-11(12(9)14)13(10)16/h7-8,16H,1-6H

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRZXBDYODHLZBF-UHFFFAOYSA-N

• 8-Hydroxyquinoline-2-carboxaldehyde
IUPAC Name: 8-hydroxyquinoline-2-carbaldehyde | CAS Registry Number: 14510-06-6
Synonyms: Quinaldaldehyde, 8-hydroxy-, Oprea1_030534, Oprea1_135969, 55083_FLUKA, ZINC00488342, 8-Hydroxy-2-quinolinecarboxaldehyde, CID599342, 2-Quinolinecarboxaldehyde, 8-hydroxy-, ST5036817

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLBPIHCMXPQAIQ-UHFFFAOYSA-N


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