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 N-Acetyl-O-aminoazotoluene 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.

151 to 200 of 239 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 >> Next 50 Results
• 1-phenyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 1-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 54605-72-0
Synonyms: 1-Phenyl-1H-pyrazole-4-carbaldehyde, ARONIS006262, ZINC00555935, ALBB-000104, CID952089, SBB010539, GL-1077, BAS 08768151

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHVRLPFVPVKYOI-UHFFFAOYSA-N

• 1H-Pyrazol-3-ylboronic acid
IUPAC Name: 1H-pyrazol-5-ylboronic acid | CAS Registry Number: 376584-63-3
Synonyms: 1H-Pyrazole-3-Boronic Acid, 1H-PYRAZOLE-5-BORONIC ACID, Pyrazole-3-boronic acid, (1H-Pyrazol-3-yl)boronic acid, 1H-pyrazol-5-ylboronic acid, 1H-Pyrazol-3-yl boronic acid, 1H-pyrazol-3-ylboronicacid, CHEMBL2071020, SBB013805, AG-F-32448, pyrazolyl boronic acid, PubChem8534, 5-Borono-1H-pyrazole, ACMC-209ium, ACMC-1AIL2, SureCN130327, SureCN245770, Ambcb4201615, 2H-Pyrazole-3-boronic acid, 3-PYRAZOLEBORONIC ACID

Molecular Formula: C3H5BN2O2Molecular Weight: 111.895000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NEUWPDLMDVINSN-UHFFFAOYSA-N

• 2-Amino-4,6-Dichlorobenzothiazole
IUPAC Name: 4,6-dichloro-1,3-benzothiazol-2-amine | CAS Registry Number: 16582-59-5
Synonyms: Dichlorobenzothiazol-2-amine, Oprea1_708389, MLS000678668, 2-Benzothiazolamine, dichloro-, NSC14671, EINECS 263-216-6, CID112722, ZINC16968579, BBV-212756, SMR000323912, 61792-25-4

Molecular Formula: C7H4Cl2N2SMolecular Weight: 219.091060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZGRZSHGRZYCQV-UHFFFAOYSA-N

• 2,6-Dibromo-4-Nitrophenol
IUPAC Name: 2,6-dibromo-4-nitrophenol | CAS Registry Number: 99-28-5
Synonyms: 2,6-DIBROMO-4-NITROPHENOL, 4-Nitro-2,6-dibromophenol, Phenol, 2,6-dibromo-4-nitro-, WLN: WNR DQ CE EE, D42178_ALDRICH, NSC2585, NSC 2585, EINECS 202-744-3, CID7429, BRN 1245050, AI3-01539, LS-104312, 4-06-00-01366 (Beilstein Handbook Reference), S01-0301, T0518-0586, InChI=1/C6H3Br2NO3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10

Molecular Formula: C6H3Br2NO3Molecular Weight: 296.900920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBHYZUAQCSHXCT-UHFFFAOYSA-N

• 3,5-Difluorobenzeneboronic Acid Neopentyl Glycol Cyclic Ester
IUPAC Name: 2-(3,5-difluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane | CAS Registry Number: 216393-57-6
Synonyms: 3,5-Difluorobenzeneboronic acid neopentyl glycol ester, 2-(3,5-difluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane, ST50408308, 3,5-Difluorobenzenebornoic acid neopentyl glycol cyclic ester, 2-(3,5-difluorophenyl)-5,5-dimethyl-1,3,2-dioxaborane, AC1MCNVC, AC1Q2CPH, SureCN3304146, CTK8B3060, MolPort-001-775-536, ANW-41718, SBB096902, AKOS016001312, AB08644, MCULE-4324008945, AK-84191, FT-0614592, 3,5-Difluorobenzenebornoic acid neopentyl glycol cyclic ester 98%, 3,5-DIFLUOROBENZENEBORONIC ACID NEOPENTYL GLYCOL CYCLIC ESTER

Molecular Formula: C11H13BF2O2Molecular Weight: 226.027526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLHRAEPCGZMMTI-UHFFFAOYSA-N

• 4-Bromo-1-iodo-2-nitrobenzene
IUPAC Name: 4-bromo-1-iodo-2-nitrobenzene | CAS Registry Number: 112671-42-8
Synonyms: 4-bromo-1-iodo-2-nitrobenzene, AC1Q1WZP, ACMC-2099fv, SureCN405513, AGN-PC-00O25O, CTK0G9386, 4-Bromo-1-iodo-2-nitro-benzene, 4-Bromo-1-iodo-2-nitrobenzene,, MolPort-005-312-781, 4-Bromo-1-iodo-2-nitro-benzene;, ACN-S001335, ANW-16505, Benzene, 4-bromo-1-iodo-2-nitro-, ZINC28278313, AKOS009377628, AG-A-84185, AG-D-32035, AS03369, AS04506, MCULE-8381409935

Molecular Formula: C6H3BrINO2Molecular Weight: 327.901990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLUAZLDTZYHVSO-UHFFFAOYSA-N

• 5-Amino-8-fluoroquinoline
IUPAC Name: 8-fluoroquinolin-5-amine | CAS Registry Number: 175229-87-5
Synonyms: 5-AMINO-8-FLUOROQUINOLINE, 8-fluoro-5-quinolylamine, 8-Fluoroquinolin-5-amine, ACMC-209e9g, 5-Quinolinamine,8-fluoro-, AGN-PC-015RAU, SureCN3027362, 5-Amino-8-fluoroquinoline,, 5-Amino-8-fluoroquinoline;, 5-Quinolinamine, 8-fluoro-, CTK4D5722, MolPort-004-291-487, ANW-22754, SBB077708, AKOS000126771, AG-E-25519, AK-39449, KB-41649, B-2623, I14-33214

Molecular Formula: C9H7FN2Molecular Weight: 162.163683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VALHPDKWQSAKAA-UHFFFAOYSA-N

• 1-(2-Bromoethoxy)-2-nitrobenzene
IUPAC Name: 1-(2-bromoethoxy)-2-nitrobenzene | CAS Registry Number: 18800-37-8
Synonyms: MolPort-001-757-463, NSC212493, CID310007, ZINC01750932, BBV-058679

Molecular Formula: C8H8BrNO3Molecular Weight: 246.058020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHOFWSHLRKOJBS-UHFFFAOYSA-N

• 6-Chloroimidazo[1,2-a]pyridine-3-carbaldehyde
IUPAC Name: 6-chloroimidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 29096-59-1
Synonyms: ACMC-1CEDA, CTK4G2708, ANW-26549, AKOS006312127, AB54760, AG-E-94495, AK-24112, BR-24112, KB-45260, AM20070012, W5172, EN300-82079, 3-FORMYL-6-CHLOROIMIDAZO[1,2-A]PYRIDINE, Imidazo[1,2-a]pyridine-3-carboxaldehyde,6-chloro-, 6-CHLORO-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE, IMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE, 6-CHLORO-, 3-Formyl-6-chloroimidazo[1,2-a]pyridine;imidazo[1,2-a]pyridine-3-carboxaldehyde, 6-chloro-;

Molecular Formula: C8H5ClN2OMolecular Weight: 180.591100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSRZPMAKLOSLMT-UHFFFAOYSA-N

• 4-Bromo-6-fluoro-2-(trifluoromethyl)quinoline
IUPAC Name: 4-bromo-6-fluoro-2-(trifluoromethyl)quinoline | CAS Registry Number: 31009-33-3
Synonyms: NSC142533, CID285541

Molecular Formula: C10H4BrF4NMolecular Weight: 294.043073 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JMZGVHLYCHYQEH-UHFFFAOYSA-N

• 6-Bromo-4-methyl-2(1H)-quinolinone
IUPAC Name: 6-bromo-4-methyl-1H-quinolin-2-one | CAS Registry Number: 89446-19-5
Synonyms: 6-Bromo-4-methylquinolin-2-ol, 6-bromo-4-methylquinolin-2(1H)-one, ST4129385, 6-bromo-4-methylhydroquinolin-2-one, ZINC04632197, AC1O44EK, SureCN1224662, ACMC-209r19, CTK5G3123, 6-Bromo-4-methylquinolin-2-ol,, MolPort-002-743-600, ANW-39307, SBB072473, STK724086, 6-bromo-4-methyl-1H-quinolin-2-one, AKOS003264207, AKOS015834556, AG-H-62070, MCULE-1847019651, RP28317

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOQMJGOVUYZKIA-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

• 2-Amino-4-chlorobenzothiazole
IUPAC Name: 4-chloro-1,3-benzothiazol-2-amine | CAS Registry Number: 19952-47-7
Synonyms: 2-Benzothiazolamine, 4-chloro-, 2-AMINO-4-CHLOROBENZOTHIAZOLE, 4-Chlorobenzothiazol-2-ylamine, Benzothiazole, 2-amino-4-chloro-, MLS000678672, MLS002152865, 133434_ALDRICH, EINECS 243-439-5, CID29872, NSC44404, BRN 0136784, 4-Chloro-1,3-benzothiazol-2-amine, LS-980, SBB000250, ZINC00119425, NCGC00091638-01, SMR000323910, 4-27-00-04859 (Beilstein Handbook Reference), InChI=1/C7H5ClN2S/c8-4-2-1-3-5-6(4)10-7(9)11-5/h1-3H,(H2,9,10

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEQQFQXMCPMEIH-UHFFFAOYSA-N

• 2-Bromo-5-(trifluoromethyl)benzaldehyde
IUPAC Name: 2-bromo-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 102684-91-3
Synonyms: 2-bromo-5-trifluoromethylbenzaldehyde, 4-Bromo-3-formylbenzotrifluoride, 875664-28-1, 2-BROMO-5-(1,1-DIMETHYLETHYL)-BENZALDEHYDE, SBB063621, BENZALDEHYDE, 2-BROMO-5-(1,1-DIMETHYLETHYL)-, AG-D-12358, PARAGOS 530289, ZINC02541332, PubChem1428, PubChem4179, KSC498C1D, ACMC-20982j, Jsp000297, CTK3J8111, MolPort-000-150-724, ACT05596, ANW-14729, CL8259, FC1202

Molecular Formula: C8H4BrF3OMolecular Weight: 253.015970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSOBJYGHQOLWOD-UHFFFAOYSA-N

• 7-Chloro-1H-indazole
IUPAC Name: 7-chloro-1H-indazole | CAS Registry Number: 37435-12-4
Synonyms: 7-chloro-1H-indazole, 7-Chloroindazole, SBB054730, 7-chlor-1H-indazol, 1H-Indazole, 7-chloro-, SureCN104360, ACMC-1AG86, CHEMBL247367, CTK1C1806, CHEBI:511403, MolPort-001-767-757, ANW-28635, DNC013438, WTI-10956, ZINC12336533, AKOS005072025, MCULE-5657266195, PB17411, RP01758, AC-14821

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WIYOYUQVNPTVQG-UHFFFAOYSA-N

• 3-Amino-2-Chloro-5-Methylpyridine (CAS: 34522-13-1)
• 6-Chloro-4-Hydroxy-2-Methylquinoline
IUPAC Name: 6-chloro-2-methyl-1H-quinolin-4-one | CAS Registry Number: 15644-86-7
Synonyms: Maybridge1_000348, MLS000517809, Oprea1_869681, 6-Chloro-4-hydroxyquinaldine, MLS000090010, 6-Chloro-2-methyl-4-quinolinol, KUC100219N, BTB01152, CID606400, ZINC08578366, 6-Chloro-4-hydroxy-2-methylquinoline, NCGC00159981-01, BBV-27141098, SMR000024628, UX00000931

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGDMRXDQWBBKBW-UHFFFAOYSA-N

• 5-Methoxynicotinic Acid
IUPAC Name: 5-methoxypyridine-3-carboxylic acid | CAS Registry Number: 20826-03-3
Synonyms: 5-Methoxynicotinic acid, 5-Methoxy-nicotinic acid, 5-methoxypyridine-3-carboxylic Acid, SBB052945, AG-E-52935, 1044919-31-4, ACMC-209feu, AC1NHDH1, SureCN186386, AC1Q4F5Z, CTK4E5239, MolPort-000-874-835, ANW-24244, AKOS002665908, PB12749, RP01777, AK-40655, BR-40655, KB-43604, 3-METHOXY-5-PYRIDINECARBOXYLIC ACID

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDZUWTLBWRZRTR-UHFFFAOYSA-N

• 5-Acetyl-2-Chlorophenylboronic Acid
IUPAC Name: (5-acetyl-2-chlorophenyl)boronic acid | CAS Registry Number: 1022922-17-3
Synonyms: 5-Acetyl-2-chlorophenylboronic acid, SBB065147, AC1MC80I, ACMC-20981c, CTK4A0902, MolPort-000-139-425, BM605, ANW-14686, 5-Acetyl-2-chlorophenylboronic acid;, (5-acetyl-2-chlorophenyl)boronic acid, AKOS006345785, AB25479, AG-D-11051, AM90005, LS11046, RP25624, AK-37501, KB-41444, Boronic acid,B-(5-acetyl-2-chlorophenyl)-, X1496

Molecular Formula: C8H8BClO3Molecular Weight: 198.411320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMHQVMHOGNFKMA-UHFFFAOYSA-N

• 3-(4-Bromophenyl)-5-(1-chloro-2-methylpropan-2-yl)-1,2,4-oxadiazole
IUPAC Name: 3-(4-bromophenyl)-5-(1-chloro-2-methylpropan-2-yl)-1,2,4-oxadiazole | CAS Registry Number: 1033201-95-4
Synonyms: 3-(4-BROMOPHENYL)-5-(1-CHLORO-2-METHYLPROPAN-2-YL)-1,2,4-OXADIAZOLE, CTK4A1961, ACMC-209863, ANW-14857, AKOS015835660, AG-D-13934, AK-93687, BD231066, KB-26960, A-4252, 1,2,4-Oxadiazole,3-(4-bromophenyl)-5-(2-chloro-1,1-dimethylethyl)-, 3-(4-Bromophenyl)-5-(1-chloro-2-methylpropan-2-yl)-1,2,4-oxadiazole,, 3-(4-Bromophenyl)-5-(1-chloro-2-methylpropan-2-yl)-1,2,4-oxadiazole;

Molecular Formula: C12H12BrClN2OMolecular Weight: 315.593480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSCTXQWNHOJUMP-UHFFFAOYSA-N

• 5-Aminomethyl-2-bromopyridine
IUPAC Name: (6-bromopyridin-3-yl)methanamine | CAS Registry Number: 120740-10-5
Synonyms: (6-bromopyridin-3-yl)methanamine, (6-Bromopyridin-3-yl)methylamine, C-(6-BROMO-PYRIDIN-3-YL)-METHYLAMINE, ACMC-209a87, 3-Pyridinemethanamine,6-bromo-, 5-Aminomethyl-2-bromopyridine,, (2-Bromo-5-pyridyl)methylamine, CTK4B2016, (6-Bromo-pyridin-3-yl)methylamine, ANW-17525, WTI-10548, 6-BROMO-3-PYRIDINEMETHANAMINE, 6-BROMOPYRIDINE-5-METHANAMINE, AKOS006293143, AB27793, AG-D-45268, RP03481, 3-PYRIDINEMETHANAMINE, 6-BROMO-, AK-27657, BR-27657

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMCICDDTKARWJB-UHFFFAOYSA-N

• 8-Bromo-5-nitroquinoline
IUPAC Name: 8-bromo-5-nitroquinoline | CAS Registry Number: 139366-35-1
Synonyms: 8-BROMO-5-NITROQUINOLINE, F2130-0061, ACMC-209cj6, 8-Bromo-5-nitro-quinoline, 8-Bromo-5-nitroquinoline,, SureCN3189942, Quinoline,8-bromo-5-nitro-, CTK4C1781, ACT10769, ANW-20512, SBB080965, ZINC11612454, AKOS000275861, AG-D-79405, MCULE-7352450712, AK-39448, KB-46704, BB 0241028, B-2546, I14-32571

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

InChIKey: LEMUPVPKQOTZAE-UHFFFAOYSA-N

• 6,8-Difluoroquinoline
IUPAC Name: 6,8-difluoroquinoline | CAS Registry Number: 145241-75-4
Synonyms: CCRIS 8776, CID282970, NSC137131, ZINC01722860, LS-189227, T6186612

Molecular Formula: C9H5F2NMolecular Weight: 165.139506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWMLBTXFCAIQRJ-UHFFFAOYSA-N

• (E)-3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-propen-1-ol
IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-ol | CAS Registry Number: 608534-39-0
Synonyms: (E)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PROPEN-1-OL, SureCN9999332, CTK5B2365, AG-G-21304

Molecular Formula: C9H17BO3Molecular Weight: 184.040480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLTDGBMRNFUOPQ-UHFFFAOYSA-N

• 4-Methylthiophene-2-boronic acid pinacol ester
IUPAC Name: 4,4,5,5-tetramethyl-2-(4-methylthiophen-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 635305-48-5
Synonyms: 4,4,5,5-tetramethyl-2-(4-methylthiophen-2-yl)-1,3,2-dioxaborolane, SureCN1988136, CTK5B9422, ANW-41971, AKOS015943401, AG-G-36004, QC-4842, AK-85466, KB-39985, 4-Methyl-2-thienylboronic acid pinacol ester, A-9149, 2-(4-Methyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene

Molecular Formula: C11H17BO2SMolecular Weight: 224.127480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNRMPXJVCSMVMA-UHFFFAOYSA-N

• 2-Chloropyrimidine-5-boronic Acid
IUPAC Name: (2-chloropyrimidin-5-yl)boronic acid | CAS Registry Number: 1003845-06-4
Synonyms: 2-CHLOROPYRIMIDINE-5-BORONIC ACID, 2-chloropyrimidin-5-ylboronic acid, 2-Chloro-5-pyrimidineboronic acid, AG-D-05357, ACMC-2097pq, KSC493Q8P, CTK3J3887, MolPort-002-052-413, 2-Chloro-pyridineyl-5-boronic acid, 2-Chloropyrimidine-5-boronic acid,, ACT11074, ANW-14268, SBB071146, AKOS006286935, LS11127, PB14538, QC-9251, RP08199, AK-27203, BR-27203

Molecular Formula: C4H4BClN2O2Molecular Weight: 158.350760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YTCIHPTZKKWKKC-UHFFFAOYSA-N

• 6-Amino-1-hydroxy-2,1-benzoxaborolane hydrochloride
IUPAC Name: 1-hydroxy-3H-2,1-benzoxaborol-6-amine;hydrochloride | CAS Registry Number: 117098-93-8
Synonyms: 5-Amino-2-hydroxymethylphenylboronic acid, HCl, dehydrate, 6-Aminobenzo[c][1,2]oxaborol-1(3H)-ol hydrochloride, 6-AMINO-1-HYDROXY-2,1-BENZOXABOROLANE HYDROCHLORIDE, (5-AMINO-2-HYDROXYMETHYLPHENYL)BORONIC ACID, HCL, DEHYDRATE, 5-Amino-2-(hydroxymethyl)benzeneboronic acid hydrochloride dehydrate, SureCN1164812, CTK8B3744, MolPort-001-760-412, ANW-43077, AKOS006230444, AB20321, OR13108, RP09123, AK-45148, A-3717, 6-amino-3H-2,1-benzoxaborol-1-ol hydrochloride, 6-AMINO-1-HYDROXY-2,1-BENZOXABOROLANE, HCL, I14-38663, 1-HYDROXY-3H-2,1-BENZOXABOROL-6-AMINE HYDROCHLORIDE, 2,1-BENZOXABOROL-6-AMINE, 1,3-DIHYDRO-1-HYDROXY-, HYDROCHLORIDE

Molecular Formula: C7H9BClNO2Molecular Weight: 185.415860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZDCBDYGPSUVCOU-UHFFFAOYSA-N

• 1-Boc-5-fluoro-1H-indole-2-boronic acid
IUPAC Name: [5-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid | CAS Registry Number: 352359-23-0
Synonyms: N-Boc-5-fluoroindole-2-boronic acid, B2336G1

Molecular Formula: C13H15BFNO4Molecular Weight: 279.071903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TZHYEXHDCFQZGG-UHFFFAOYSA-N

• (3-Aminomethylphenyl)boronic acid hydrochloride
IUPAC Name: [3-(aminomethyl)phenyl]boronic acid hydrochloride | CAS Registry Number: 352525-94-1
Synonyms: A1260G1, 3-Aminomethylphenylboronic acid hydrochloride

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

InChIKey: NPTBTFRGCBFYPZ-UHFFFAOYSA-N

• 2-Bromo-5-fomylthiazole
IUPAC Name: 2-bromo-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 464192-28-7
Synonyms: 2-Bromo-5-formylthiazole, ZINC02510761, B2119G1, CID2773259

Molecular Formula: C4H2BrNOSMolecular Weight: 192.033780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJUWIZUEHXRECB-UHFFFAOYSA-N

• 3-formyl-1h-indole-4-carboxylic Acid Methyl Ester
IUPAC Name: methyl 3-formyl-1H-indole-4-carboxylate | CAS Registry Number: 53462-88-7
Synonyms: methyl 3-formyl-1H-indole-4-carboxylate, Methyl 3-formylindole-4-carboxylate, 3-FORMYL-1H-INDOLE-4-CARBOXYLIC ACID METHYL ESTER, 3-Formylindole-4-carboxylicacidmethylester, ACMC-1AYP2, CTK4J8107, BB_NC-2048, ACN-S002854, ACT05604, ANW-31761, BBL012846, SBB019332, STK788318, ZINC11919629, AKOS005172479, AG-F-83654, MCULE-9347154857, AK-77234, KB-54135, ST4147963

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWQJAOMFBDZMPB-UHFFFAOYSA-N

• 4-Aminomethyltetrahydropyran HCl
IUPAC Name: oxan-4-ylmethanamine;hydrochloride | CAS Registry Number: 389621-78-7
Synonyms: 4-aminomethyltetrahydropyran hcl, 4-AMINOMETHYLTETRAHYDROPYRAN HYDROCHLORIDE, 4-aminomethyltetrahydropyran, hcl, oxan-4-ylmethanamine hydrochloride, 4-(aminomethyl)tetrahydro-2h-pyran hydrochloride, 4-aminomethyltetrahydro-4h-pyran hydrochloride, (tetrahydro-2h-pyran-4-yl)methanamine hydrochloride, c-(tetrahydro-pyran-4-yl)-methylamine hydrochloride, PubChem9707, SureCN214508, Ambcb4004281, 4-oxanylmethanamine hydrochloride, CTK8B3773, 4-Aminomethyl tetrahydropyran HCl, MolPort-001-759-430, ANW-43143, AKOS015848807, AB14272, MCULE-6910667705, AK-46316

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZQOFHCSTMZYRE-UHFFFAOYSA-N

• 4-chloro-1H-indazole
IUPAC Name: 4-chloro-1H-indazole | CAS Registry Number: 13096-96-3
Synonyms: 4-Chloro-1H-indazole, NSC694315, AIDS151960, AIDS-151960, CB-0825, NSC 694315, NCI60_033767

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQTGQYVQJOJQCM-UHFFFAOYSA-N

• 7-Bromobenzofuran-2-Carboxylic Acid
IUPAC Name: 7-bromo-1-benzofuran-2-carboxylic acid | CAS Registry Number: 550998-59-9
Synonyms: 7-BROMOBENZOFURAN-2-CARBOXYLIC ACID, 7-bromo-1-benzofuran-2-carboxylic acid, 2-BENZOFURANCARBOXYLIC ACID, 7-BROMO-, AGN-PC-01NIMK, ACMC-209ll0, AC1Q73UI, SureCN2198159, CTK5A3037, MolPort-005-312-783, ANW-32242, SBB077384, AKOS005136758, AG-F-92354, MB08955, MCULE-5562158251, 7-bromobenzo[b]furan-2-carboxylic acid, AK-35623, KB-46200, 7-BROMO-2-BENZOFURANCARBOXYLIC ACID, FT-0647176

Molecular Formula: C9H5BrO3Molecular Weight: 241.038200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPYANDYWSZSRSD-UHFFFAOYSA-N

• 2-Formyl-4-methoxyphenylboronic acid
IUPAC Name: (2-formyl-4-methoxyphenyl)boronic acid | CAS Registry Number: 139962-95-1
Synonyms: F4120G1, AC 35952

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

InChIKey: ZSSNGMFKYFBOAG-UHFFFAOYSA-N

• 3-Bromo-2-hydroxybenzaldehyde
IUPAC Name: 3-bromo-2-hydroxybenzaldehyde | CAS Registry Number: 1829-34-1
Synonyms: 3-Bromosalicylaldehyde, 674036_ALDRICH, D1184

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STBGLXMINLWCNL-UHFFFAOYSA-N

• 1H-Pyrazole-1-carboxylic acid, 4-iodo-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-iodopyrazole-1-carboxylate | CAS Registry Number: 121669-70-3
Synonyms: 1-Boc-4-Iodopyrazole, BM126

Molecular Formula: C8H11IN2O2Molecular Weight: 294.089610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRCRIGRVTPLDDD-UHFFFAOYSA-N

• 2-Bromo-3-chloropyridine-4-boronic acid
IUPAC Name: (2-bromo-3-chloropyridin-4-yl)boronic acid | CAS Registry Number: 1003043-31-9
Synonyms: 2-bromo-3-chloropyridin-4-ylboronic acid, ACMC-2097ob, AGN-PC-01LR0H, CTK3J8746, MolPort-001-770-832, BM575, ANW-14217, OR9502, AKOS015835697, AG-D-04979, AK-40399, KB-21161, (2-bromo-3-chloropyridin-4-yl)boronic acid, FT-0690034, X1290, A-4616, A22926, Boronic acid,B-(2-bromo-3-chloro-4-pyridinyl)-, I02-3247, (2-Bromo-3-chloropyridin-4-yl)boronic acid;boronic acid, B-(2-bromo-3-chloro-4-pyridinyl)-;

Molecular Formula: C5H4BBrClNO2Molecular Weight: 236.258760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBFYDECHVMPQHV-UHFFFAOYSA-N

• 2-Chloropyridine-4-carboxaldehyde
IUPAC Name: 2-chloropyridine-4-carbaldehyde | CAS Registry Number: 101066-61-9
Synonyms: 2-Chloro-pyridine-4-carbaldehyde, ZINC03883725, CID2762994, 2Z-0705

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFPOSTQMFOYHJI-UHFFFAOYSA-N


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