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 1-Bromo-2,5-dimethoxybenzene Suppliers > Nanjing Aalen Chemical Co., Ltd.

Nanjing Aalen Chemical Co., Ltd.

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Web: http://www.aalenchem.com
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Profile: Nanjing Aalen Chemical Co., Ltd. specializes in offering methylglyoxal, 2-amino-6-chlorobenzothiazole, 3-aminobenzenesulfonamide, 4-amino-3-fluorobenzoic acid, thiazole-5-carboxaldehyde, indole-6-carboxaldehyde, 3-bromo-2-hydroxybenzaldehyde and 2-formylthiophene-3-boronic acid. We also offer imidazole-2-carboxaldehyde, 6-bromonaphthalen-2-ylamine, 2-amino-3-nitro-4-picoline, 3-amino-2-naphthoic acid and 7-aminoindole.

201 to 239 of 239 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5]
• 6-Methoxyindole-3-carboxaldehyde
IUPAC Name: 6-methoxy-1H-indole-3-carbaldehyde | CAS Registry Number: 70555-46-3
Synonyms: MLS000559710, 6-Methoxy-1H-indole-3-carbaldehyde, ZERO/005142, ALBB-007658, ZINC00489118, 1H-Indole-3-carbaldehyde, 6-methoxy-, BAS 10142242, SMR000178705

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTEFJNIWWXTBMP-UHFFFAOYSA-N

• 2-Acetylamino-4-methylpyridine
IUPAC Name: N-(4-methylpyridin-2-yl)acetamide | CAS Registry Number: 5327-32-2
Synonyms: Ambad253, 4-Picoline, 2-acetamido-, NSC3314, AIDS167143, AIDS-167143, N-(4-methylpyridin-2-yl)acetamide, CID220485, ZINC00331098, AE-842/30093001

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGZHGSGLCZEGHA-UHFFFAOYSA-N

• 3-Amino-2-ethoxycarbonylpyrrole HCl
IUPAC Name: ethyl 3-amino-1H-pyrrole-2-carboxylate | CAS Registry Number: 252932-49-3
Synonyms: 3-Amino-2-ethoxycarbonylpyrrole, ZINC02525533, CID2773439, A2113

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SPNDLEQTZLQLTA-UHFFFAOYSA-N

• 6-Methylimidazo[1,2-a)pyridine
IUPAC Name: 6-methylimidazo[1,2-a]pyridine | CAS Registry Number: 874-38-4
Synonyms: ZINC00170149, CID2764325, 7X-0847

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKVFDPQDGZSLJK-UHFFFAOYSA-N

• 3-Methylpyrazole-4-boronic acid, pinacol ester
IUPAC Name: 5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | CAS Registry Number: 936250-20-3
Synonyms: 3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 3-Methyl-1H-pyrazole-4-boronic acid pinacol ester, 3-METHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-PYRAZOLE, AG-H-82543, 3-METHYLPYRAZOLE-4-BORONIC ACID, PINACOL ESTER, 5-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SureCN140519, SureCN782113, AGN-PC-01LR1X, CTK5H2732, MolPort-002-054-986, BM407, MAY00037, ANW-64159, SBB093972, AKOS015960133, AKOS016015841, OR43573, PB12557, AK-38125

Molecular Formula: C10H17BN2O2Molecular Weight: 208.065180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSJAEFFWTBMIKT-UHFFFAOYSA-N

• 6-Bromo-3-Fluoro-2-Formylpyridine
IUPAC Name: 6-bromo-3-fluoropyridine-2-carbaldehyde | CAS Registry Number: 885267-36-7
Synonyms: AmbTiF67413, ZINC08700534, 3-Fluoro-6-bromo-2-pyridinecarboxaldehyde, F67413

Molecular Formula: C6H3BrFNOMolecular Weight: 203.996523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFBRCFKSFRYJGE-UHFFFAOYSA-N

• 6-Fluoroquinoline
IUPAC Name: 6-fluoroquinoline | CAS Registry Number: 396-30-5
Synonyms: Quinoline, 6-fluoro-, CCRIS 2892, BRN 0112962, CID196975, ZINC12481087, BBV-27030387, LS-141958, 5-20-07-00311 (Beilstein Handbook Reference)

Molecular Formula: C9H6FNMolecular Weight: 147.149043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMDCSDVIVXJELQ-UHFFFAOYSA-N

• 4-Chloro-3-(ethoxycarbonyl)phenylboronic Acid
IUPAC Name: (4-chloro-3-ethoxycarbonylphenyl)boronic acid | CAS Registry Number: 874219-46-2
Synonyms: 4-Chloro-3-(ethoxycarbonyl)phenylboronic acid, ACMC-209qla, SureCN364895, CTK5F8373, MolPort-001-771-012, ANW-38732, OR9370, AKOS015849966, AG-H-52745, RL05436, AK-62044, KB-37833, 4-Chloro-3-(ethoxycarbonyl)phenylboronicacid, FT-0686866, X1440, (4-chloro-3-ethoxycarbonylphenyl)boronic acid, 4-Chloro-3-(ethoxycarbonyl)benzeneboronic acid, 4-Chloro-3-(ethoxycarbonyl)phenylboronic acid,, 4-Chloro-3-(ethoxycarbonyl)phenylboronic acid;, B-4418

Molecular Formula: C9H10BClO4Molecular Weight: 228.437300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HYQMEDIXHJXOND-UHFFFAOYSA-N

• 5-Amino-6-chloroquinoline
IUPAC Name: 6-chloroquinolin-5-amine | CAS Registry Number: 341010-40-0
Synonyms: 6-chloroquinolin-5-amine, ACMC-1ADKA, 5-Quinolinamine,6-chloro-, 6-Chloroquinolin-5-amine;, SureCN4508284, CTK4H1736, ANW-27784, AKOS006276352, AG-F-15683, AK-26814, BR-26814, KB-41640, AM20061667, W5559

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKJUMRMBGSXZBU-UHFFFAOYSA-N

• 3-(4-Bromophenyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole
IUPAC Name: 3-(4-bromophenyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole | CAS Registry Number: 694521-68-1
Synonyms: 3-(4-bromophenyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole, STK114595, AG-G-70332, ZINC00460967, AC1LHHMI, ACMC-1BIRJ, CTK5C9924, MolPort-002-245-528, ANW-35684, AKOS003360974, MCULE-5668313796, AK-93703, BD231082, KB-26967

Molecular Formula: C14H8BrFN2OMolecular Weight: 319.128523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FOIRBPRSTFCJHD-UHFFFAOYSA-N

• 3-Acetamidobenzeneboronic acid
IUPAC Name: (3-acetamidophenyl)boronic acid | CAS Registry Number: 78887-39-5
Synonyms: 3-Acetamidophenylboronic acid, 566012_ALDRICH, BM105, Boronic acid, (3-(acetylamino)phenyl)-, CID157274, SBB000203, TL8005365

Molecular Formula: C8H10BNO3Molecular Weight: 178.980900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IBTSWKLSEOGJGJ-UHFFFAOYSA-N

• 4-Aminocarbonylphenyl boronic Acid
IUPAC Name: (4-carbamoylphenyl)boronic acid | CAS Registry Number: 123088-59-5
Synonyms: 4-Aminocarbonylphenylboronic acid, 4-Carbamoylphenylboronic acid, 683876_ALDRICH, BM378, TL8000618

Molecular Formula: C7H8BNO3Molecular Weight: 164.954320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GNRHNKBJNUVWFZ-UHFFFAOYSA-N

• 2-Amino-4-Methyl-3-Nitro Pyridine
IUPAC Name: 1-[6-(4-methoxy-3-methylphenyl)-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]propan-1-one | CAS Registry Number: 6635-86-5
Synonyms: Oprea1_191768, CID5494474, EU-0046576, AN-655/15260140, methyl 2-methyl-4-[3-(methylsulfanyl)-7-propionyl-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]phenyl ether

Molecular Formula: C22H22N4O3SMolecular Weight: 422.500080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WRHSLNWEGPMRHM-UHFFFAOYSA-N

• 2-Methoxy-5-formylphenylboronic acid
IUPAC Name: (5-formyl-2-methoxyphenyl)boronic acid | CAS Registry Number: 127972-02-5
Synonyms: 512257_ALDRICH, 5-Formyl-2-methoxyphenylboronic acid, BM608, AC 35954

Molecular Formula: C8H9BO4Molecular Weight: 179.965660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKKNXLPHCRLBDY-UHFFFAOYSA-N

• 2-Acetylaminophenylboronic acid
IUPAC Name: (2-acetamidophenyl)boronic acid | CAS Registry Number: 169760-16-1
Synonyms: 2-Acetamidophenylboronic acid, 2-Carbamoylbenzeneboronic acid, 683906_ALDRICH, (2-acetamidophenyl)boronic acid, BM153, ALBB-006110, TL8007116

Molecular Formula: C8H10BNO3Molecular Weight: 178.980900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UMOPBIVXPOETPG-UHFFFAOYSA-N

• 3-Amino-4-methylphenylboronic acid hydrochloride
IUPAC Name: (3-amino-4-methylphenyl)boronic acid hydrochloride | CAS Registry Number: 22237-12-3
Synonyms: A1300G1

Molecular Formula: C7H11BClNO2Molecular Weight: 187.431740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: BKFDOPYYSBQWIK-UHFFFAOYSA-N

• 2-Amino-6-chloropyrazine
IUPAC Name: 6-chloropyrazin-2-amine | CAS Registry Number: 33332-28-4
Synonyms: 1wcc, 6-chloropyrazin-2-amine, 2-AMINO-6-CHLOROPYRAZINE, Pyrazinamine, 6-chloro-, 6-chloropyrazin-2-amine, 5, CID118458, SBB005488, ZINC01101988, A2337G1, DB02297, AI3-61778, TL8002520, CIG

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTPXVCKCLBROOJ-UHFFFAOYSA-N

• 3-Amino-6-chloro-3-picoline
IUPAC Name: 2-chloro-5-methylpyridin-3-amine | CAS Registry Number: 34552-13-1
Synonyms: ZINC02585529, SBB004139, CID2734422

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQKIBEOVARIBDN-UHFFFAOYSA-N

• 3-Formyl-4-Thiopheneboronic Acid
IUPAC Name: (4-formylthiophen-3-yl)boronic acid | CAS Registry Number: 4347-32-4
Synonyms: 3-FORMYL-4-THIOPHENEBORONIC ACID, (4-formylthiophen-3-yl)boronic Acid, ACMC-209juk, AC1N57F0, CTK4I7361, MolPort-002-344-087, 3-Formyl-4-thiopheneboronic acid,, (4-formyl-3-thiophenyl)boronic acid, ANW-29994, AKOS005256474, AB08820, AG-F-53754, RP21986, (4-methanoylthiophen-3-yl)boronic acid, Boronic acid,B-(4-formyl-3-thienyl)-, 3-FORMYLTHIOPHENE-4-BORONIC ACID, (4-FORMYL-3-THIENYL)BORONIC ACID, AK-25973, KB-32026, B-2453

Molecular Formula: C5H5BO3SMolecular Weight: 155.967400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVLCWVAVXNPOFF-UHFFFAOYSA-N

• 3-Aminophenylboronic acid hydrochloride
IUPAC Name: (3-aminophenyl)boronic acid hydrochloride | CAS Registry Number: 85006-23-1
Synonyms: 410705_ALDRICH, SBB003816, A2231G1, 3-Aminobenzeneboronic acid hydrochloride

Molecular Formula: C6H9BClNO2Molecular Weight: 173.405160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QBMHZZHJIBUPOX-UHFFFAOYSA-N

• 4-aminotetrahydropyran Hydrochloride
IUPAC Name: oxan-4-amine chloride | CAS Registry Number: 33024-60-1
Synonyms: NSC112471

Molecular Formula: C5H11ClNO-Molecular Weight: 136.599940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWZSCXIYGVEHOB-UHFFFAOYSA-M

• 4-Bromoindole-3-carboxaldehyde
IUPAC Name: 4-bromo-1H-indole-3-carbaldehyde | CAS Registry Number: 98600-34-1
Synonyms: 4-Bromo-3-formylindole, ZINC02563719, SBB005308, B2058G1, CID2763178

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPAFHZDRYAWZOB-UHFFFAOYSA-N

• 3-Acetylbenzeneboronic acid
IUPAC Name: (3-acetylphenyl)boronic acid | CAS Registry Number: 204841-19-0
Synonyms: 3-Acetylphenylboronic acid, 470813_ALDRICH, SBB000147, FS000885, TL8001698

Molecular Formula: C8H9BO3Molecular Weight: 163.966260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJGGDZCTGBKBCK-UHFFFAOYSA-N

• 2-Formylphenylboronic Acid
IUPAC Name: (2-formylphenyl)boronic acid | CAS Registry Number: 40138-16-7
Synonyms: 2-Formylphenylboronic acid, 2-Boronobenzaldehyde, 2-Formylbenzeneboronic acid, (2-formylphenyl)boronic acid, 2-(Dihydroxyboryl)benzaldehyde, 431958_ALDRICH, 47744_FLUKA, BM304, ALBB-006095, NSC157839, AC 35936, TL8002901

Molecular Formula: C7H7BO3Molecular Weight: 149.939680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DGUWACLYDSWXRZ-UHFFFAOYSA-N

• 4,8-Dichloroquinoline
IUPAC Name: 4,8-dichloroquinoline | CAS Registry Number: 21617-12-9
Synonyms: 4,8-Dichloro-quinoline, 568392_ALDRICH, EINECS 244-480-1, CID88973, ZERO/009813, UX00000921

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

InChIKey: SDPCOMBBZFETLG-UHFFFAOYSA-N

• 3-Formylfuran-2-boronic acid
IUPAC Name: (3-formylfuran-2-yl)boronic acid | CAS Registry Number: 27339-38-4
Synonyms: 3-Formylfurane-2-boronic acid, F3440G1

Molecular Formula: C5H5BO4Molecular Weight: 139.901800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUZCSXHYOWVCHI-UHFFFAOYSA-N

• 2-Acetylphenylboronic acid
IUPAC Name: (2-acetylphenyl)boronic acid | CAS Registry Number: 308103-40-4
Synonyms: 470805_ALDRICH, SBB000148, FS000891, TL8002365

Molecular Formula: C8H9BO3Molecular Weight: 163.966260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKAOVABYLXQUTI-UHFFFAOYSA-N

• 1-Methyl-1H-imidazole-5-carboxaldehyde
IUPAC Name: 3-methylimidazole-4-carbaldehyde | CAS Registry Number: 39021-62-0
Synonyms: 633569_ALDRICH, ZINC00158990, 1-Methyl-5-imidazolecarboxaldehyde, 1-Methylimidazole-5-carboxaldehyde, CID573592, SBB010122, 1-Methyl-1H-imidazole-5-carbaldehyde, M2156M500

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNYKZFOZWZMEJD-UHFFFAOYSA-N

• 7-Aminoindole
IUPAC Name: 1H-indol-7-amine | CAS Registry Number: 5192-04-1
Synonyms: 1H-indol-7-amine, 7-amino-1h-indole, 1h-indol-7-ylamine, 7-INDOLAMINE, SBB069862, CHEBI:33068, indole-7-ylamine, 7-INDOLYLAMINE, 7-AMINOINDOL, ACMC-1AY6V, SureCN398827, AC1L39WP, (INDOL-7-YL)AMINE, 05334_FLUKA, CTK1G9125, MolPort-001-767-674, ACN-S002818, ANW-13952, ZINC02389399, AKOS005206921

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WTFWZOSMUGZKNZ-UHFFFAOYSA-N

• 4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline
IUPAC Name: 4-chloro-6-fluoro-2-(trifluoromethyl)quinoline | CAS Registry Number: 59611-55-1
Synonyms: ZINC00161593, PubChem5942, AC1MC5XF, SureCN1536339, ACMC-1AZ64, CTK5B0200, MolPort-000-144-842, ANW-33313, SBB100632, AKOS009158836, AC-7390, MCULE-9862136128, RP06099, AK-82554, KB-38068, FT-0618128, ST51053435, Y9573, C-6286, A832384

Molecular Formula: C10H4ClF4NMolecular Weight: 249.592073 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BLIVSENQFPJREV-UHFFFAOYSA-N

• 2-Amino-6-Bromonaphthalene
IUPAC Name: 6-bromonaphthalen-2-amine | CAS Registry Number: 7499-66-3
Synonyms: 2-Amino-6-bromonaphthalene, MLS000678951, NSC407685, CID348404, ZINC01600009, SMR000323334, TL8005153, F0701-0046

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBLKHAWYJFEPDX-UHFFFAOYSA-N

• 2,4,6-Trimethylbenzeneboronic Acid Neopentyl Glycol Cyclic Ester
IUPAC Name: 5,5-dimethyl-2-(2,4,6-trimethylphenyl)-1,3,2-dioxaborinane | CAS Registry Number: 214360-78-8
Synonyms: 2-MESITYL-5,5-DIMETHYL-1,3,2-DIOXABORINANE, 2,4,6-Trimethylbenzeneboronic acid neopentyl glycol ester, 5,5-dimethyl-2-(2,4,6-trimethylphenyl)-1,3,2-dioxaborinane, AC1Q2HRU, SureCN172725, AGN-PC-0092LN, CTK8E7370, AB08673, MCULE-1641792005, AK140261, KB-231083, FT-0609900, ST50408307, A815371, 1,3,2-Dioxaborinane, 5,5-dimethyl-2-(2,4,6-trimethylphenyl)-, 2,4,6-TriMethyl-Benzeneboronic Acid Neopentyl Glycol Cyclic Ester, 2,4,6-TRIMETHYLPHENYLBORONIC ACID NEOPENTYL GLYCOL ESTER, MESITYLENEBORONIC ACID 2,2-DIMETHYLTRIMETHYLENE CYCLIC ESTER, 2,4,6-TRIMETHYLBENZENEBORONIC ACID NEOPENTYL GLYCOL CYCLIC ESTER

Molecular Formula: C14H21BO2Molecular Weight: 232.126340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITLDRNGUSKUMRG-UHFFFAOYSA-N

• 3-(4-Bromophenyl)-5-Methyl-1,2,4-Oxadiazole
IUPAC Name: 3-(4-bromophenyl)-5-methyl-1,2,4-oxadiazole | CAS Registry Number: 118183-92-9
Synonyms: 3-(4-bromophenyl)-5-methyl-1,2,4-oxadiazole, ST50992266, ZINC00341621, AC1LGLT8, ACMC-1CE2Y, SureCN1170085, CTK4B0599, MolPort-000-143-017, ANW-17099, SBB099046, AKOS015835650, AG-D-40444, RP05801, AK-90379, KB-26976, X9249, EN300-79237, A-5242, 1,2,4-Oxadiazole,3-(4-bromophenyl)-5-methyl-, 3-(4-Bromophenyl)-5-methyl-1,2,4-oxadiazole,

Molecular Formula: C9H7BrN2OMolecular Weight: 239.068680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWBIOYGLRGIJRT-UHFFFAOYSA-N

• 5-Ethyl-2,3-dihydro-1H-inden-1-one
IUPAC Name: 5-ethyl-2,3-dihydroinden-1-one | CAS Registry Number: 4600-82-2
Synonyms: 5-ETHYL-2,3-DIHYDRO-1H-INDEN-1-ONE, SureCN91586, ACMC-209k5m, CTK4I9076, ANW-30392, AKOS006331994, AG-F-58810, AK-89250, KB-43103

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XORGYZYRXXTLOB-UHFFFAOYSA-N

• 5,7-Dichloroquinoline
IUPAC Name: 5,7-dichloroquinoline | CAS Registry Number: 4964-77-6
Synonyms: 5,7-DICHLOROQUINOLINE, 5,7-Dichloroquinoline,, ACMC-209kh8, SureCN7712335, CTK4J1490, ANW-30810, AKOS006325452, AG-F-66158, AK-93797, KB-41357, A-5714

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

InChIKey: SOYGNPWMLQHOGD-UHFFFAOYSA-N

• 4,7-Dichloro-2-(trifluoromethyl)quinoline
IUPAC Name: 4,7-dichloro-2-(trifluoromethyl)quinoline | CAS Registry Number: 702640-95-7
Synonyms: 4,7-DICHLORO-2-(TRIFLUOROMETHYL)QUINOLINE, AG-G-74347, ACMC-209odp, SureCN3344697, AGN-PC-01W844, CTK5D2130, ANW-35867, AKOS015850349, AK-93947, BD231310, KB-35846, 4,7-Dichloro-2-(trifluoromethyl)quinoline,, B-4595

Molecular Formula: C10H4Cl2F3NMolecular Weight: 266.046670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PABBFMFOBKWLJJ-UHFFFAOYSA-N

• 3-(Propoxycarbonyl)phenylboronic acid
IUPAC Name: (3-propoxycarbonylphenyl)boronic acid | CAS Registry Number: 850568-78-4
Synonyms: 3-propoxycarbonylphenylboronic acid, Propyl 3-boronobenzoate, 3-(Propoxycarbonyl)benzeneboronic acid, KSC447O4H, CTK3E7743, MolPort-000-931-719, (3-propoxycarbonylphenyl)boronic acid, ANW-48414, OR3965, AKOS004113801, (3-Propoxycarbonyl)phenylboronic acid,, AB26472, AG-H-41314, AK-45884, BR-45884, N199, [3-[oxo(propoxy)methyl]phenyl]boronic acid, 3-(Propoxycarbonyl)Benzeneboronic Acid 97%, TL8005554, FT-0678858

Molecular Formula: C10H13BO4Molecular Weight: 208.018820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BSCFVVVAJINDLA-UHFFFAOYSA-N

• 3-Bromoimidazo[1,2-a]pyridine-6-carboxylic acid
IUPAC Name: 3-bromoimidazo[1,2-a]pyridine-6-carboxylic acid | CAS Registry Number: 886362-00-1
Synonyms: 3-BROMOIMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLIC ACID, SBB053551, AG-H-58052, Imidazo[1,2-a]pyridine-6-carboxylicacid, 3-bromo-, PubChem23039, ACMC-209qv6, AGN-PC-00YUN7, CTK3E6947, MolPort-002-881-576, ANW-39088, AKOS005071347, MCULE-5936495303, RP05857, RP28467, AK-28444, KB-30576, AM20061589, FT-0647316, Y4545, B-4855

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLYJTINXFYEGOO-UHFFFAOYSA-N

• 4-Bromo-2-Thiophenecarboxaldehyde
IUPAC Name: 4-bromothiophene-2-carbaldehyde | CAS Registry Number: 18791-75-8
Synonyms: 283452_ALDRICH, 4-Bromothiophene-2-carbaldehyde, 18445_FLUKA, 4-Bromo-2-thiophenecarboxaldehyde, 4-Bromothiophene-2-carboxaldehyde, ZINC00120279, CID87792, EINECS 242-577-3, SBB000293, TL806348

Molecular Formula: C5H3BrOSMolecular Weight: 191.045720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PDONIKHDXYHTLS-UHFFFAOYSA-N


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