Skype
 FAK-IN-18 Suppliers > Activate Scientific GmbH

Activate Scientific GmbH

Click Here To EMAIL INQUIRY
Web: http://www.activate-scientific.com
E-Mail:
Address: Am Mitterweg 12, Prien D-83209, Germany
Phone: +49 - (0) 80 51 - 9 65 16 60 | Fax: +49 - (0) 80 51 - 9 65 16 61 | Map/Directions >>

Profile: Activate Scientific GmbH specializes in multifunctional heterocylic synthons, scaffolds and boronic acids. We produce and distribute novel reactive intermediates, exclusive building blocks (Exclusive Blocks™) and series of synthons for drug discovery. We provide boronic acids such as alkylboronic acids, arylboronic acids, borontrifluorides, heterocyclic boronic and vinyl boronic acids. Our products include alicyclic, azepines, azetidines, aromatics, bridged compounds, chromans, dioxoles and furans.

401 to 450 of 542 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 >> Next 50 Results
• 3-(1,1,1-Tributylstannyl)pyridine
IUPAC Name: tributyl(pyridin-3-yl)stannane | CAS Registry Number: 59020-10-9
Synonyms: 3-(Tributylstannyl)pyridine, 3-PYRIDYLTRI-n-BUTYLTIN, 3-Tris(but-1-ylstannyl)pyridine, AG-G-09524, ACMC-20amyh, SureCN154603, AC1MQX79, Pyridine,3-(tributylstannyl)-, tributyl(pyridin-3-yl)stannane, 3-PYRIDYLTRIBUTYLSTANNANE, 3-TRIBUTYLSTANNYLPYRIDINE, CTK5A9223, TRI-N-BUTYL-3-PYRIDYLTIN, MolPort-000-139-694, AKOS015892164, 3-(TRI-N-BUTYLSTANNYL)PYRIDINE, AB02168, KM05818, RP07068, 3-(1,1,1-TRIBUTYLSTANNYL)PYRIDINE

Molecular Formula: C17H31NSnMolecular Weight: 368.144740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CFQJBWKKHCMCGJ-UHFFFAOYSA-N

• 3-(2-Thienyl)-1H-pyrazole-4-carbaldehyde
IUPAC Name: 5-thiophen-2-yl-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 26033-27-2
Synonyms: ZERO/005236, ALBB-000094, CID737231, ZINC00165947, BAS 10141308, 3-thien-2-yl-1H-pyrazole-4-carbaldehyde, 3-Thiophen-2-yl-1H-pyrazole-4-carbaldehyde

Molecular Formula: C8H6N2OSMolecular Weight: 178.211040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDQIKYLVCQKLHT-UHFFFAOYSA-N

• 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid | CAS Registry Number: 269409-73-6
Synonyms: 574694_ALDRICH, BM053, 3-Carboxyphenylboronic acid pinacol ester, ST5405619

Molecular Formula: C13H17BO4Molecular Weight: 248.082680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OPWAPCOSDAFWFB-UHFFFAOYSA-N

• 3-(4-Bromophenyl)-1-Methyl-1h-Pyrazole
IUPAC Name: 3-(4-bromophenyl)-1-methylpyrazole | CAS Registry Number: 73387-51-6
Synonyms: 3-(4-BROMOPHENYL)-1-METHYL-1H-PYRAZOLE, 3-(4-bromophenyl)-1-methylpyrazole, AG-G-90269, ZINC00096524, AC1Q3YVY, SureCN645457, AC1ME0D9, CTK5D7931, MolPort-000-144-591, SBB098739, AKOS015835692, KM02317, RP05748, AK-45842, KB-87002, 1H-Pyrazole,3-(4-bromophenyl)-1-methyl-, 3-(4-Bromophenyl)-1-methyl-1H-pyrazole;, Y9944, 1-Bromo-4-(1-methyl-1H-pyrazol-3-yl)benzene, S14-1995

Molecular Formula: C10H9BrN2Molecular Weight: 237.095860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GZQYXOYGTVBFQA-UHFFFAOYSA-N

• 3-(Bromomethyl)pyridine hydrobromide
IUPAC Name: 3-(bromomethyl)pyridine hydrobromide | CAS Registry Number: 4916-55-6
Synonyms: 475513_ALDRICH, NSC338478

Molecular Formula: C6H7Br2NMolecular Weight: 252.934480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FNHPUOJKUXFUKN-UHFFFAOYSA-N

• 3-(Methylsulfonyl)phenylboronic acid
IUPAC Name: (3-methylsulfonylphenyl)boronic acid | CAS Registry Number: 373384-18-0
Synonyms: 3-Methylsulfonylphenylboronic acid, M4548G1, TL8002749

Molecular Formula: C7H9BO4SMolecular Weight: 200.019960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZFFUMBZBGETES-UHFFFAOYSA-N

• 3-(N,N-Dimethylamino)phenylboronic acid
IUPAC Name: [3-(dimethylamino)phenyl]boronic acid | CAS Registry Number: 178752-79-9
Synonyms: 3-Dimethylaminophenylboronic acid, 3-Dimethylaminophenylboronicacid, 3-(dimethylamino)phenylboronic acid, 3-(Dimethylamino)benzeneboronic acid, PubChem7957, AC1MC6ZR, SureCN150235, ACMC-1C42T, 680532_ALDRICH, CTK0H4549, MolPort-000-139-719, ANW-22950, OR2015, [3-(dimethylamino)phenyl]boronic acid, AKOS004119241, AB08808, AG-A-53774, AG-E-28922, RP09188, NCGC00249470-01

Molecular Formula: C8H12BNO2Molecular Weight: 164.997380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YZQQHZXHCXAJAV-UHFFFAOYSA-N

• 3-(Pyrrolidine-1-carbonyl)phenylboronic acid
IUPAC Name: [3-(pyrrolidine-1-carbonyl)phenyl]boronic acid | CAS Registry Number: 723281-53-6
Synonyms: P5114G1, TL8007157, 3-(Pyrrolidine-1-carbonyl)benzeneboronic acid

Molecular Formula: C11H14BNO3Molecular Weight: 219.044760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SXTMJRKRWYTPLI-UHFFFAOYSA-N

• 3-(t-Butoxycarbonyl)phenylboronic acid
IUPAC Name: [3-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]boronic acid | CAS Registry Number: 220210-56-0
Synonyms: B2006G1, 3-(tert-butoxycarbonyl)phenylboronic acid, TL8001826

Molecular Formula: C11H15BO4Molecular Weight: 222.045400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVJDVHCPCSZDSR-UHFFFAOYSA-N

• 3-(tert-Butoxycarbonylaminomethyl)phenylboronic acid
IUPAC Name: [3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]boronic acid | CAS Registry Number: 199609-62-6
Synonyms: BM554, 3-((N-Boc-amino)methyl)phenylboronic acid

Molecular Formula: C12H18BNO4Molecular Weight: 251.086620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YHAQUGOSDQZIMA-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)phenylboronic Acid
IUPAC Name: [3-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 179113-90-7
Synonyms: 510122_ALDRICH, 3-Trifluoromethoxyphenylboronic acid, BM249, 3-(Trifluoromethoxy)phenylboronic acid, TL806293, ST5405982

Molecular Formula: C7H6BF3O3Molecular Weight: 205.926950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UWDFWVLAHRQSKK-UHFFFAOYSA-N

• 3-(Trifluoromethyl)phenylboronic Acid
IUPAC Name: [3-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 1423-26-3
Synonyms: Phenylboronic Acid, 3, 432032_ALDRICH, 3-(Trifluoromethyl)phenylboronic acid, 3-Trifluoromethylphenylboronic acid, BM136, 3-(Trifluoromethyl)benzeneboronic acid, ST5405981, TL8000936

Molecular Formula: C7H6BF3O2Molecular Weight: 189.927550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WOAORAPRPVIATR-UHFFFAOYSA-N

• 3-(Trifluoromethyl)pyrazole
IUPAC Name: 5-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 20154-03-4
Synonyms: 3-(trifluoromethyl)-1H-pyrazole, 5-(trifluoromethyl)-1H-pyrazole, 3-Trifluoromethylpyrazole, trifluoromethylpyrazole, 3-trifluoromethyl-1h-pyrazole, 1H-Pyrazole, 3-(trifluoromethyl)-, SBB000068, 1087160-38-0, ZINC04243565, PubChem10164, PubChem10423, ACMC-1CMGJ, AC1LXT7P, AC1Q4JHM, AC1Q4JHN, SureCN158876, SureCN255580, 3-(trifluoro methyl)pyrazole, KSC201S9J, 5-Trifluoromethyl-1H-pyrazole

Molecular Formula: C4H3F3N2Molecular Weight: 136.075230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYXNITNKYBLBMW-UHFFFAOYSA-N

• 3-[(tert-Butoxycarbonyl)amino]isonicotinic acid
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-4-carboxylic acid | CAS Registry Number: 179024-65-8
Synonyms: 3-Boc-amino-isonicotinic acid, 3-[(tert-butoxycarbonyl)amino]isonicotinic acid, 3-((tert-Butoxycarbonyl)amino)isonicotinic acid, SureCN535637, CTK0H3932, MolPort-000-140-157, ANW-73989, SBB098931, tertbutoxycarbonylaminoisonicotinicacid, AKOS005073624, AG-E-29388, NC-0713, PB23349, RP13665, AK-90082, KB-33301, FT-0681242, C-1492, A812419, 3-TERT-BUTOXYCARBONYLAMINO-ISONICOTINIC ACID

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZZXUPXUHQHTUNH-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

• 3-Amino-2,6-dibromopyridine
IUPAC Name: 2,6-dibromopyridin-3-amine | CAS Registry Number: 39856-57-0
Synonyms: 2,6-dibromopyridin-3-amine, 2,6-dibromo-pyridin-3-ylamine, 2,6-dibromo-3-pyridinamine, 2,6-dibromo-3-pyridylamine, 3-Pyridinamine, 2,6-dibromo-, AG-F-40863, AC-907/30003003, ZINC00331800, zlchem 949, PubChem9809, ACMC-209j8e, AC1LG9O6, AC1Q50IH, KSC495I3F, 3-Amino-2,6-dibromopyridine,, AC1Q26H0, CTK3J5432, ZLD0415, MolPort-000-140-034, ACN-S003835

Molecular Formula: C5H4Br2N2Molecular Weight: 251.906660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRTOIQFRVBJJRI-UHFFFAOYSA-N

• 3-Amino-2-bromo-5-chloropyridine
IUPAC Name: 2-bromo-5-chloropyridin-3-amine | CAS Registry Number: 90902-83-3
Synonyms: TPC-PY099, 2-Bromo-3-Amino-5-Chloropyridine

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZOXQBMBDRLSCQ-UHFFFAOYSA-N

• 3-Amino-2-bromopyridine
IUPAC Name: 2-bromopyridin-3-amine | CAS Registry Number: 39856-58-1
Synonyms: 2-bromo-3-aminopyridine, 2-bromopyridin-3-amine, 3-pyridinamine, 2-bromo-, TPC-PY098, 661228_ALDRICH, ZINC00330809, A138, AC-907/25004397, A2302/0097037, InChI=1/C5H5BrN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKDVVTLISGIPFE-UHFFFAOYSA-N

• 3-Amino-2-chloro-6-methoxypyridine
IUPAC Name: 2-chloro-6-methoxypyridin-3-amine | CAS Registry Number: 34392-85-3
Synonyms: EINECS 251-989-2, 2-Chloro-6-methoxypyridin-3-amine, CID118674

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOGGRVIJAHZLFK-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

• 3-Amino-2-fluoro-6-methylpyridine
IUPAC Name: 2-fluoro-6-methylpyridin-3-amine | CAS Registry Number: 374633-34-8
Synonyms: 2-Fluoro-6-methyl-pyridin-3-ylamine, FS001038

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTJMEDHISAJXDF-UHFFFAOYSA-N

• 3-Amino-2-Pyridinol
IUPAC Name: 3-amino-1H-pyridin-2-one | CAS Registry Number: 33630-99-8
Synonyms: 3-Amino-2-pyridinol, 3-Amino-2-hydroxypyridine, 2(1H)-Pyridinone, 3-amino-, NSC279497, ZERO/001732, MolPort-000-001-309, MolPort-001-758-331, Pyridin-2(1H)-one, 3-amino-, AIDS128470, AIDS-128470, CID322353, ZINC08698104, NSC 279497, BBV-5628951, A125, HC150115, TL8002536, AE-641/00363028, I02-0497, I02-1354

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTSFNCCQCOEPKF-UHFFFAOYSA-N

• 3-Amino-3,4-Dihydroquinolin-2(1h)-One
IUPAC Name: 3-amino-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 40615-17-6
Synonyms: 3-amino-3,4-dihydroquinolin-2(1H)-one, AG-F-44168, ST072157, 3-amino-1,3,4-trihydroquinolin-2-one, PubChem17875, SureCN653949, AGN-PC-00MT8Z, CTK4I3435, MolPort-000-140-472, BBL008284, FD7388, SBB050350, STK520657, AKOS005172673, MCULE-7219110248, 3-Amino-3,4-dihydro-1H-quinolin-2-one, EN001718, 2(1H)-Quinolinone,3-amino-3,4-dihydro-, 2(1H)-Quinolinone, 3-amino-3,4-dihydro-, FT-0649678

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ANZIRVOGVJLJHE-UHFFFAOYSA-N

• 3-Amino-4-hydroxypyridine
IUPAC Name: 3-amino-1H-pyridin-4-one | CAS Registry Number: 6320-39-4
Synonyms: 3-amino-4-pyridinol, BB_SC-4743, NSC31886, ZINC00330835, TL8004392, AC-907/25004436

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIIBRAGQGFLUFI-UHFFFAOYSA-N

• 3-Amino-4-pyrazolecarboxylic acid
IUPAC Name: 5-amino-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 41680-34-6
Synonyms: 3-Amino-4-carboxypyrazole, 3-Aminopyrazole-4-carboxylic acid, WLN: T5MNJ CZ DVQ, A77407_ALDRICH, 4-Pyrazolecarboxylic acid, 3-amino-, EINECS 255-493-7, ZERO/002886, 3-Amino-1H-pyrazole-4-carboxylic acid, NSC 89246, Pyrazole-4-carboxylic acid, 3-amino-, 1H-Pyrazole-4-carboxylic acid, 3-amino-, ALBB-005479, NSC89246, Pyrazole-4-carboxylic acid, 5-amino-, 5-amino-1H-pyrazole-4-carboxylic acid, LS-128239, TL8003001, 1H-Pyrazole-4-carboxylic acid, 3-amino- (9CI), T5674440

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KMRVTZLKQPFHFS-UHFFFAOYSA-N

• 3-Amino-4-pyridinecarboxylic acid
IUPAC Name: 3-aminopyridine-4-carboxylic acid | CAS Registry Number: 7579-20-6
Synonyms: 3-Aminoisonicotinic acid, 3-Amino-isonicotinic acid, Oprea1_716398, MLS000736244, TPC-PY004, TPC-PY062, AIDS020455, 4-Pyridinecarboxylic acid, 3-amino-, AIDS-020455, ALBB-008671, 3-Amino-4-Pyridine Carboxylic Acid, CID459531, EC-000.1274, SMR000338494, TL8006949, AF-807/00322064, A3120/0132113

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYEQKMAVRYRMBL-UHFFFAOYSA-N

• 3-Amino-5-bromopyridine
IUPAC Name: 5-bromopyridin-3-amine | CAS Registry Number: 13535-01-8
Synonyms: 5-bromopyridin-3-ylamine, TPC-PY107, 667129_ALDRICH, ZINC00331807, CID817681, ST5166224, TL8000827, AC-907/30003012

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDQXGHBCDCOOSM-UHFFFAOYSA-N

• 3-Amino-5-methylpyridine
IUPAC Name: 5-methylpyridin-3-amine | CAS Registry Number: 3430-19-1
Synonyms: 5-methylpyridin-3-amine, 3-amino-5-picoline, 5-Methyl-pyridin-3-ylamine, 5-Amino-3-picoline, 5-methyl-3-pyridylamine, SBB051822, AG-F-16645, zlchem 968, PubChem1279, ACMC-1CPIV, SureCN114938, AC1MC7I6, KSC497M3R, Jsp006220, 5-METHYL-3-PYRIDINAMINE, CTK3J7638, 3-AMINE-5-METHYLPYRIDINE, ZLD0434, MolPort-000-140-004, 3-PYRIDINAMINE, 5-METHYL-

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXUWZXFVCBODAN-UHFFFAOYSA-N

• 3-Amino-6-chloropyrazine
IUPAC Name: 6-chloropyridazin-3-amine | CAS Registry Number: 5469-69-2
Synonyms: 6-Chloro-3-pyridazinamine, 3-Amino-6-chloropyridazine, 6-Amino-3-chloropyridazine, 3-Pyridazinamine, 6-chloro-, 6-Chloropyridazin-3-amine, 6-Chloro-3-aminopyridazine, 6-chloro-3-pyridazinylamine, Pyridazine, 3-amino-6-chloro-, NSC25227, 3-AMINO-6-CHLORO-PYRIDAZINE, EINECS 226-796-1, NSC 25227, SBB005487, ZINC00967320, SDCCGMLS-0065854.P001, Pyridazine, 3-amino-6-chloro- (8CI), TL8003582, AC-907/25014022

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

InChIKey: DTXVKPOKPFWSFF-UHFFFAOYSA-N

• 3-Aminocarbonylphenylboronic Acid
IUPAC Name: (3-carbamoylphenyl)boronic acid | CAS Registry Number: 351422-73-6
Synonyms: 3-carbamoylphenylboronic acid, 3-Aminocarbonylphenylboronic acid, BM380, TL8002619

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

InChIKey: WDGWHKRJEBENCE-UHFFFAOYSA-N

• 3-aminomethyl-1-boc-pyrrolidine
IUPAC Name: [(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]methylazanium | CAS Registry Number: 270912-72-6
Synonyms: ZINC04203032, CID7128387

Molecular Formula: C10H21N2O2+Molecular Weight: 201.285940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGCCBDIYOAFOGK-QMMMGPOBSA-O

• 3-aminomethyl-azetidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 3-(aminomethyl)azetidine-1-carboxylate | CAS Registry Number: 325775-44-8
Synonyms: 1-Boc-3-Aminomethylazetidine, 1-Boc-3-aminomethyl-azetidine, TL8002464, C-3183

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSJPKMUFBHSIRA-UHFFFAOYSA-N

• 3-Aminomethylphenylboronic acid pinacol ester hydrochloride
IUPAC Name: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine hydrochloride | CAS Registry Number: 380430-65-9
Synonyms: A1280G1, 3-(Aminomethyl)phenylboronic acid pinacol ester hydrochloride

Molecular Formula: C13H21BClNO2Molecular Weight: 269.575340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BZZYJHQGJDCCCZ-UHFFFAOYSA-N

• 3-Benzyloxyphenylboronic acid
IUPAC Name: (3-phenylmethoxyphenyl)boronic acid | CAS Registry Number: 156682-54-1
Synonyms: 3-Benzyloxybenzeneboronic Acid, 3-(Benzyloxy)phenylboronic acid, 3-Benzyloxyphenylboronicacid, [(3-Boronophenoxy)methyl]benzene, [3-(Benzyl-Oxy)Phenyl]Boranediol, SBB063892, AG-E-05540, Boronic acid, B-[3-(phenylmethoxy)phenyl]-, (3-phenylmethoxyphenyl)boronic Acid, PubChem7898, SureCN22315, ACMC-1CAA1, AC1MC0U8, KSC489M1B, 526339_ALDRICH, AC1Q714W, BOR007, Jsp003085, CTK3I9610, MolPort-000-139-297

Molecular Formula: C13H13BO3Molecular Weight: 228.051520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIJNYNBSPQMJGO-UHFFFAOYSA-N

• 3-Bromo-2-fluoro-5-methylpyridine
IUPAC Name: 3-bromo-2-fluoro-5-methylpyridine | CAS Registry Number: 17282-01-8
Synonyms: 3-bromo-2-fluoro-5-picoline, 2-fluoro-3-bromo-5-picoline, 3-bromo-2-fluoro-5-methyl pyridine, AG-E-22171, 2-FLUORO-3-BROMO-5-METHYLPYRIDINE, PubChem6249, ACMC-1CCSQ, SureCN115732, KSC495O2T, CTK3J5729, MolPort-001-778-093, ACT11332, ANW-22603, SBB091032, ZINC02384116, AKOS005063652, AB13665, LF10381, QC-7055, RP03679

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWKQBHMQYXTOTD-UHFFFAOYSA-N

• 3-Bromo-2-fluoropyridine
IUPAC Name: 3-bromo-2-fluoropyridine | CAS Registry Number: 36178-05-9
Synonyms: ZINC02526710, B2291G1, CID2762778, TL8002673, 3S210978

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KESUTBOSNOHAMK-UHFFFAOYSA-N

• 3-Bromo-4-methoxybenzaldehyde
IUPAC Name: 3-bromo-4-methoxybenzaldehyde | CAS Registry Number: 34841-06-0
Synonyms: 3-Bromo-p-anisaldehyde, 412015_ALDRICH, Benzaldehyde, 3-bromo-4-methoxy-, NSC158162, CID98662, EINECS 252-241-8, ZINC00080723, TL8002588, A0927/0043386

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMPNFQLVIGPNEI-UHFFFAOYSA-N

• 3-Bromo-4h-Thieno[3,2-B]pyrrole-5-Carboxylic Acid
IUPAC Name: 3-bromo-4H-thieno[3,2-b]pyrrole-5-carboxylic acid | CAS Registry Number: 332099-36-2
Synonyms: 3-bromo-4H-thieno[3,2-b]pyrrole-5-carboxylic acid, AG-F-11831, 3-Bromo-4H-thieno[3,2-b]pyrrole-5-carboxylicacid, PubChem17854, SureCN1242725, CTK1C0750, ANW-48842, AKOS015856093, RP08949, AK-27390, BR-27390, EN000765, KB-30234, A5925, FT-0648805, W5490, 4H-Thieno[3,2-b]pyrrole-5-carboxylicacid, 3-bromo-

Molecular Formula: C7H4BrNO2SMolecular Weight: 246.081160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WQGQGYADKDKACG-UHFFFAOYSA-N

• 3-bromo-5,6,7,8-tetrahydro-[1,6]naphthyridine
IUPAC Name: 3-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine | CAS Registry Number: 625100-00-7
Synonyms: AS0091, 3-Bromo-5,6,7,8-tetrahydro-1,6-naphthyridine

Molecular Formula: C8H9BrN2Molecular Weight: 213.074460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRZFIOXYROEMPD-UHFFFAOYSA-N

• 3-Bromo-5,6,7,8-Tetrahydro-Imidazo[1,2-A]pyrazine
IUPAC Name: 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;hydrochloride | CAS Registry Number: 954239-19-1
Synonyms: 3-Bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine hydrochloride, 3-BROMO-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINE HCL, CTK5I8985, MolPort-000-140-265, ANW-48467, SC1461, AKOS015846745, AG-C-78452, RP08835, AK-27394, BR-27394, KB-30332, W9744, 3-bromo-5H,6H,7H,8H-imidazo[1,2-a]pyrazine hydrochloride

Molecular Formula: C6H9BrClN3Molecular Weight: 238.512760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DHCCQMBHQKWEMJ-UHFFFAOYSA-N

• 3-Bromo-5-Aminomethylisoxazole
IUPAC Name: (3-bromo-1,2-oxazol-5-yl)methanamine | CAS Registry Number: 2763-93-1
Synonyms: 3-Bromo-5-aminomethylisoxazole, (3-bromo-1,2-oxazol-5-yl)methanamine, (3-bromoisoxazol-5-yl)methylamine, SBB052480, AG-E-88197, (3-BROMOISOXAZOL-5-YL)METHANAMINE, AC1MC7Z4, SureCN3131551, 5-Isoxazolemethanamine,3-bromo-, CTK4F9997, 5-AMINOMETHYL-3-BROMOISOXAZOLE, AKOS006278818, (3-bromo-isoxazol-5-yl)-methyl-amine, AB11464, 5-(AMINOMETHYL)-3-BROMOISOXAZOLE, KB-235107, 1-(3-BROMOISOXAZOL-5-YL)METHANAMINE, Isoxazole,5-(aminomethyl)-3-bromo-(7CI);5-(Aminomethyl)-3-bromoisoxazole;

Molecular Formula: C4H5BrN2OMolecular Weight: 176.999300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCFSQWLCIUITOH-UHFFFAOYSA-N

• 3-Bromo-7-(trifluoromethyl)imidazo[1,2-A]pyrimidine
IUPAC Name: 3-bromo-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine | CAS Registry Number: 375857-65-1
Synonyms: 3-bromo-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine, PubChem17698, SureCN5261894, AGN-PC-00867I, CTK4H8452, MolPort-000-140-733, ANW-51475, ZINC26894734, AKOS005257559, AB43720, AG-F-32193, QC-7769, AK-23987, BR-23987, EN000792, KB-30522, AB1000927, FT-0648562, W5848, C-1868

Molecular Formula: C7H3BrF3N3Molecular Weight: 266.018030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KNZLHVPYMPIRLG-UHFFFAOYSA-N

• 3-Bromo-7-azaindole
IUPAC Name: 3-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 74420-15-8
Synonyms: 3-Bromo-1H-pyrrolo[2,3-b]pyridine, 3-Bromo-pyrrolo[2,3-b]pyridine, SBB054700, AG-G-95894, 3-bromopyrrolo[2,3-b]pyridine, PubChem14707, ACMC-209oup, SureCN410624, AC1NV53J, 3-BROMO-7-AZAINDOL, KSC494E0H, CTK3J4203, HIN1675, MolPort-001-757-866, ACN-S002729, ACN-S003171, ACT06503, ANW-36479, WTI-11155, ZINC05763894

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VJDGIJDCXIEXPF-UHFFFAOYSA-N

• 3-Bromocyclohex-2-Enone
IUPAC Name: 3-bromocyclohex-2-en-1-one | CAS Registry Number: 56671-81-9
Synonyms: 3-Bromocyclohex-2-enone, AmbTiB65042, 3-bromocyclohex-2-en-1-one, MolPort-000-001-776, ZINC26895294, CID10965038, B65042

Molecular Formula: C6H7BrOMolecular Weight: 175.023180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BVSMYYHGYVHWCD-UHFFFAOYSA-N

• 3-Bromophenylboronic acid
IUPAC Name: (3-bromophenyl)boronic acid | CAS Registry Number: 89598-96-9
Synonyms: 441627_ALDRICH, B1920G1, ST5405956, TL8005777, InChI=1/C6H6BBrO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4,9-10

Molecular Formula: C6H6BBrO2Molecular Weight: 200.825640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AFSSVCNPDKKSRR-UHFFFAOYSA-N

• 3-Bromopyridine
IUPAC Name: 3-bromopyridine | CAS Registry Number: 626-55-1
Synonyms: 3-BROMOPYRIDINE, Pyridine, 3-bromo-, B80208_ALDRICH, 18280_FLUKA, NSC3974, AIDS020379, AIDS-020379, NSC 3974, EINECS 210-952-0, SBB003998, ZINC00158591, B2746G25, AI3-17853, TL8004225, InChI=1/C5H4BrN/c6-5-2-1-3-7-4-5/h1-4

Molecular Formula: C5H4BrNMolecular Weight: 157.995960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYPYPOZNGOXYSU-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

• 3-Carbethoxy-2-piperidone
IUPAC Name: ethyl 2-oxopiperidine-3-carboxylate | CAS Registry Number: 3731-16-6
Synonyms: 3-Ethoxycarbonyl-2-piperidone, Maybridge3_004248, C5505_ALDRICH, MLS001043310, ZERO/001848, Ethyl 2-piperidone-3-carboxylate, NSC38545, EINECS 223-086-3, Ethyl 2-oxo-3-piperidinecarboxylate, Ethyl 2-oxopiperidine-3-carboxylate, IDI1_015635, SMR000427074, 2-Oxo-piperidine-3-carboxylic acid ethyl ester, C-1816, 3-Piperidinecarboxylic acid, 2-oxo-, ethyl ester, SR-01000635041-1

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUMNOWYWTAYLJN-UHFFFAOYSA-N

• 3-Carboxy-5-nitrophenylboronic Acid
IUPAC Name: 3-borono-5-nitrobenzoic acid | CAS Registry Number: 101084-81-5
Synonyms: 3-Carboxy-5-nitrophenylboronic acid, C2100G1, TL8000080

Molecular Formula: C7H6BNO6Molecular Weight: 210.936640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WNIFCLWDGNHGMX-UHFFFAOYSA-N

• 3-Chloro-4-fluorophenyl boronic Acid
IUPAC Name: (3-chloro-4-fluorophenyl)boronic acid | CAS Registry Number: 144432-85-9
Synonyms: 3-Chloro-4-fluorophenylboronic acid, 512230_ALDRICH, ALBB-006107, 3-Chloro-4-fluorobenzeneboronic acid, (3-chloro-4-fluorophenyl)boronic acid, C2200G1, ST5405676, TL8000976

Molecular Formula: C6H5BClFO2Molecular Weight: 174.365103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WJDZZXIDQYKVDG-UHFFFAOYSA-N


 Edit or Enhance this Company (1751 potential buyers viewed listing,  71 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company