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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.

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• 2-Bromopyridine-5-boronic Acid
IUPAC Name: (6-bromopyridin-3-yl)boronic acid | CAS Registry Number: 223463-14-7
Synonyms: 2-Bromopyridine-5-boronic acid, 2-Bromo-5-pyridineboronic Acid, 6-BROMOPYRIDINE-3-BORONIC ACID, 6-Bromopyridin-3-ylboronic acid, (6-bromopyridin-3-yl)boronic Acid, 2-Bromopyridine-5-boronicacid, 2-Bromo-5-pyridylboronic acid, 2-Bromopyridyl-5-boronic acid, 6-Bromo-3-pyridylboronic Acid, 6-bromopyridin-3-lboronic acid, SBB052564, 6-BROMOPYRIDIN-3-YL-3-BORONIC ACID, PubChem5082, ACMC-209fv5, KSC201Q2J, 666556_ALDRICH, AC1MC785, CTK1A1824, 5-BORONO-2-BROMOPYRIDINE, MolPort-000-139-312

Molecular Formula: C5H5BBrNO2Molecular Weight: 201.813700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BCYWDUVHAPHGIP-UHFFFAOYSA-N

• 2-Acetylamino-4-(chloromethyl)thiazole
IUPAC Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 7460-59-5
Synonyms: MLS001003484, 2-Acetamido-4-(chloromethyl)thiazole, 2-Acetamido-4-chloromethylthiazole, CID81963, NSC30210, NSC 30210, ZINC01656296, A2703G1, SMR000347432, Acetamide, N-[4-(chloromethyl)-2-thiazolyl]-, T6203145, Acetamide, N-(4-(chloromethyl)-2-thiazolyl)- (8CI)(9CI)

Molecular Formula: C6H7ClN2OSMolecular Weight: 190.650580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBUKMHXINQOFDI-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

• 2-Methyloxazole-5-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 2-methyl-1,3-oxazole-5-carboxylate | CAS Registry Number: 651059-70-0
Synonyms: Methyl 2-methyloxazole-5-carboxylate, 2-METHYLOXAZOLE-5-CARBOXYLIC ACID METHYL ESTER, AG-G-44709, 2-METHYL-OXAZOLE-5-CARBOXYLIC ACID METHYL ESTER, Methyl pound inverted question mark2-methyloxazole-5-carboxylate, PubChem23889, CTK5C2173, MolPort-004-780-478, ANW-72778, ZINC21982438, AKOS005258140, AB27653, RP01282, AK-26225, KB-173814, WT-131271, BB 0260694, FT-0648672, Y9732, A21524

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCQUYIDTEHMXQS-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

• 2-Bromo-5-hydroxypyridine
IUPAC Name: (5-hydroxypyridin-2-yl)boron | CAS Registry Number: 55717-45-8
Synonyms: 5-Hydroxy-2-bromopyridine, CS60

Molecular Formula: C5H4BNOMolecular Weight: 104.902360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJOQQPCSGXIPBM-UHFFFAOYSA-N

• 5-Bromopyridine-3-boronic Acid
IUPAC Name: (5-bromopyridin-3-yl)boronic acid | CAS Registry Number: 452972-09-7
Synonyms: 3-Bromopyridine-5-boronic acid, 5-bromopyridin-3-ylboronic acid, BM530, CID3814811, ST5408790, AF-399/25053006

Molecular Formula: C5H5BBrNO2Molecular Weight: 201.813700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ICCGFOKNFZWCTJ-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

• 2-Methylpropylboronic Acid
IUPAC Name: 2-methylpropylboronic acid | CAS Registry Number: 84110-40-7
Synonyms: Isobutaneboronic acid, 2-Methylpropylboronic acid, (2-Methylpropyl)boronic acid, 346225_ALDRICH, M4460G1

Molecular Formula: C4H11BO2Molecular Weight: 101.939940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZAZPDOYUCVFPOI-UHFFFAOYSA-N

• 2-Aminothiazole-4-carboxylic acid
IUPAC Name: 2-amino-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 40283-41-8
Synonyms: 2-Amino-thiazole-4-carboxylic acid, SBB010300, BAS 11099652, A2115G1, CID1501882

Molecular Formula: C4H4N2O2SMolecular Weight: 144.151760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FCLDUALXSYSMFB-UHFFFAOYSA-N

• 3-Nitropenylboronic Acid
IUPAC Name: (3-nitrophenyl)boronic acid | CAS Registry Number: 13331-27-6
Synonyms: 3-nitrophenylboronic acid, 3-Nitrobenzeneboronic acid, m-Nitrophenylboronic acid, m-Nitrobenzeneboronic acid, Benzeneboronic acid, m-nitro-, Ambap4631, WLN: WNR CBQQ, (3-nitrophenyl)boronic acid, Boronic acid, (3-nitrophenyl)-, 325104_ALDRICH, NSC 59739, BM115, ALBB-006120, NSC59739, BRN 2938638, NSC401539, AI3-60393, DB02797, NCGC00092010-01, LS-29188

Molecular Formula: C6H6BNO4Molecular Weight: 166.927140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNRGSYUVFVNSAW-UHFFFAOYSA-N

• 2-Chloro-5-Chloromethyl Thiazole
IUPAC Name: 2-chloro-5-(chloromethyl)-1,3-thiazole | CAS Registry Number: 105827-91-6
Synonyms: 2-Chloro-5-chloromethylthiazole, ZINC02572329, CID2763179, C2059M500, TL8000220

Molecular Formula: C4H3Cl2NSMolecular Weight: 168.044320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VRMUIVKEHJSADG-UHFFFAOYSA-N

• 3-Methoxycarbonyl-5-nitrophenylboronic Acid
IUPAC Name: (3-methoxycarbonyl-5-nitrophenyl)boronic acid | CAS Registry Number: 117342-20-8
Synonyms: BM592, 3-Methoxycarbonyl-5-nitrophenylboronic acid, TL8000486

Molecular Formula: C8H8BNO6Molecular Weight: 224.963220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CDGIRLKQNJXHBJ-UHFFFAOYSA-N

• 2,5-Difluorophenylboronic acid
IUPAC Name: (2,5-difluorophenyl)boronic acid | CAS Registry Number: 193353-34-3
Synonyms: 514020_ALDRICH, D2640G1, AC 35914, TL8001584

Molecular Formula: C6H5BF2O2Molecular Weight: 157.910506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KTOJGSDLJNUAEP-UHFFFAOYSA-N

• 2-Bromo 5 Methyl Pyridine
IUPAC Name: 2-bromo-5-methylpyridine | CAS Registry Number: 3510-66-5
Synonyms: 2-Bromo-5-methylpyridine, 6-Bromo-3-picoline, Ambap5280, Pyridine, 2-bromo-5-methyl-, 2-Bromo-5-Methyl Pyridine, TPC-PY066, 263354_ALDRICH, ZINC00409192, B210, TL8002615, InChI=1/C6H6BrN/c1-5-2-3-6(7)8-4-5/h2-4H,1H

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWNJQQNBJQUKME-UHFFFAOYSA-N

• 2-Fluoro-4-iodo-5-picoline
IUPAC Name: 2-fluoro-4-iodo-5-methylpyridine | CAS Registry Number: 153034-94-7
Synonyms: 2-fluoro-4-iodo-5-picoline, 2-Fluoro-4-iodo-5-methylpyridine, 6-Fluoro-4-iodo-3-picoline, Pyridine,2-fluoro-4-iodo-5-methyl-, AG-E-00534, 2-fluoro-4-iodo-5-methyl-pyridine, PubChem1305, ACMC-20el7f, SureCN363228, 6-fluoro-4-iodo-b-picoline, CTK4C7674, MolPort-000-140-039, ABBYPHARMA AP-30-1289, 2-Fluoro-4-iodo-5-methylpyridine;, ZINC02384110, AKOS005258626, 6-FLUORO-4-IODO-BETA-PICOLINE, LF10461, LS20495, RP05739

Molecular Formula: C6H5FINMolecular Weight: 237.013473 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVKQLNXPPQEELX-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

• 2,3-Dihydro-1,4-Benzodioxin-5-Carbonyl Chloride
IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5-carbonyl chloride | CAS Registry Number: 38871-41-9
Synonyms: 2,3-Dihydrobenzo[b][1,4]dioxine-5-carbonyl chloride, 2,3-dihydro-1,4-benzodioxine-5-carbonyl chloride, 2,3-Dihydro-benzo[1,4]dioxine-5-carbonyl chloride, ZINC04277238, AC1MDSFX, CTK4I0600, MolPort-000-142-187, ANW-55017, AKOS009808784, AG-F-37172, CC01402, RP04174, AK-78322, AM100751, KB-16917, Y5739, 2,3-Dihydrobenzo[1,4]dioxine-5-carbonyl chloride

Molecular Formula: C9H7ClO3Molecular Weight: 198.603080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEWVBBWTJOHHCY-UHFFFAOYSA-N

• 2-Fluoro-3-Iodopyridine
IUPAC Name: 2-fluoro-3-iodopyridine | CAS Registry Number: 113975-22-7
Synonyms: 2-Fluoro-3-iodopyridine, Pyridine, 2-fluoro-3-iodo-, AG-D-34068, ST51040110, ZINC02384102, zlchem 409, SureCN320677, ACMC-1C73W, KSC174S0N, TPC-PY059, 2-fluoranyl-3-iodanyl-pyridine, AC1Q4N31, Jsp001062, CTK0H4906, ZLC0263, MolPort-000-139-498, ACN-S003188, ACT01260, ANW-16669, RW3361

Molecular Formula: C5H3FINMolecular Weight: 222.986893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCDCAXVNBOLWNO-UHFFFAOYSA-N

• 4,5,6,7-Tetrahydro-3H-Imidazo[4,5-C]pyridine
IUPAC Name: 4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 6882-74-2
Synonyms: 4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine, 4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine, 3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine, PubChem17802, AC1L8YDR, SureCN159520, SureCN399938, AC1Q1H89, STOCK1N-69068, MolPort-002-372-031, MolPort-008-160-354, ALBB-014950, ANW-48403, BBL010223, STK801502, AKOS005174539, AKOS005613026, AB46090, AG-A-64001, AG-H-75468

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: URMVFILWXLQJIP-UHFFFAOYSA-N

• 3-Methoxycarbonylphenylboronic Acid
IUPAC Name: (3-methoxycarbonylphenyl)boronic acid | CAS Registry Number: 99769-19-4
Synonyms: Methyl 3-boronobenzoate, 3-Methoxycarbonylphenylboronic acid, 591130_ALDRICH, BM092, ALBB-006126, (3-methoxycarbonylphenyl)boronic acid, 3-(Methoxycarbonyl)phenylboronic acid, TL806294, ST5405682

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

InChIKey: ALTLCJHSJMGSLT-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

• 2-Bromopyridine-4-carboxaldehyde
IUPAC Name: 2-bromopyridine-4-carbaldehyde | CAS Registry Number: 118289-17-1
Synonyms: ZINC02525800, B2598G1, CID2762991, SL-01870

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTWLIQFKXMWEJY-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-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

• 2-Chloro-3,5-dibromopyridine
IUPAC Name: 3,5-dibromo-2-chloropyridine | CAS Registry Number: 40360-47-2
Synonyms: TPC-PY111, 3,5-Dibromo-2-chloropyridine

Molecular Formula: C5H2Br2ClNMolecular Weight: 271.337080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYSICVOJSJMFKP-UHFFFAOYSA-N

• 3-Formyl-4-methoxyphenylboronic acid
IUPAC Name: (3-formyl-4-methoxyphenyl)boronic acid | CAS Registry Number: 121124-97-8
Synonyms: 512869_ALDRICH, BM195

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

InChIKey: YJQDBKGGRPJSOI-UHFFFAOYSA-N

• 3-Cyano Indole
IUPAC Name: 1H-indole-3-carbonitrile | CAS Registry Number: 5457-28-3
Synonyms: 3-Indolecarbonitrile, 3-Cyanoindole, Indole-3-carbonitrile, 1H-Indole-3-carbonitrile, 347949_ALDRICH, ARONIS001293, NSC24935, ZINC00142407, ST039859, C-8795

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHIFTAQVXHNVRW-UHFFFAOYSA-N

• 2-Chloro-5-nitropyrimidine
IUPAC Name: 2-chloro-5-nitropyrimidine | CAS Registry Number: 10320-42-0
Synonyms: Ambap4214, 2-Chloro-5-nitropyrimidin, Pyrimidine, 2-chloro-5-nitro-, NSC528724, CID82544, EINECS 233-703-8, TL8000144

Molecular Formula: C4H2ClN3O2Molecular Weight: 159.530580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFCBNMYNAHUDGE-UHFFFAOYSA-N

• 2,3,6-Trifluorophenylboronic acid
IUPAC Name: (2,3,6-trifluorophenyl)boronic acid | CAS Registry Number: 247564-71-2
Synonyms: 524093_ALDRICH, T5532G1

Molecular Formula: C6H4BF3O2Molecular Weight: 175.900970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IWPDDRPLEKURGG-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

• 2-Fluoro-5-nitrophenylboronic acid
IUPAC Name: (5-fluoro-2-nitrophenyl)boronic acid | CAS Registry Number: 819849-20-2
Synonyms: 5-Fluoro-2-nitrophenylboronic acid, TE4081

Molecular Formula: C6H5BFNO4Molecular Weight: 184.917603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LCQRDFNZZCPGOO-UHFFFAOYSA-N

• 3-Methylthiophenylboronic Acid
IUPAC Name: (3-methylsulfanylphenyl)boronic acid | CAS Registry Number: 128312-11-8
Synonyms: 3-(Methylthio)phenylboronic acid, 3-(Methylthio)benzeneboronic Acid, 3-methylthiobenzeneboronic acid, 3-(Meththio)phenylboronic acid, 3-(Methylthio)phenyl-boronic acid, 3-(methylsulfanyl)phenylboronic acid, [3-(methylsulfanyl)phenyl]boranediol, (3-methylsulfanylphenyl)boronic Acid, PubChem1789, ACMC-1CDY5, 3-BORONOTHIOANISOLE, SureCN133330, AC1MC10F, AC1Q4GX1, KSC489K7T, 3-Methylthiophenylboronic acid,, 526002_ALDRICH, Jsp001761, CTK3I9579, MolPort-000-139-854

Molecular Formula: C7H9BO2SMolecular Weight: 168.021160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TYVPOLHSKGEXIH-UHFFFAOYSA-N

• 2-Bromo-4,5,6,7-Tetrahydro-Thiazolo[5,4-C]pyridine
IUPAC Name: 2-bromo-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine hydrochloride | CAS Registry Number: 365996-07-2
Synonyms: AS0291, B4047G1, 2-Bromo-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine hydrochloride

Molecular Formula: C6H8BrClN2SMolecular Weight: 255.563120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PBOWGJGHBQXXET-UHFFFAOYSA-N

• 2-Methoxy-5-methylphenylboronic acid
IUPAC Name: (2-methoxy-5-methylphenyl)boronic acid | CAS Registry Number: 127972-00-3
Synonyms: 567507_ALDRICH, ARONIS002876, BM589, STK075820

Molecular Formula: C8H11BO3Molecular Weight: 165.982140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSVKZOZMPSRLTC-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-(ethylamino)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-(ethylamino)piperidine-1-carboxylate | CAS Registry Number: 264905-39-7
Synonyms: 1-Boc-4-Ethylaminopiperidine, tert-Butyl 4-(ethylamino)piperidine-1-carboxylate, 4-ETHYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SBB056083, AG-E-83438, tert-butyl 4-(ethylamino)piperidinecarboxylate, PubChem11431, SureCN653186, AGN-PC-01V5XO, CTK4F7991, MolPort-000-140-274, ANW-45475, AKOS007930617, MCULE-9719252521, RP05470, AK-34445, AM100597, BL002304, KB-38596, AB1006537

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRDSJYNZSNVSGS-UHFFFAOYSA-N

• 2-Chloro-6-methoxypyridine-4-carbonyl chloride
IUPAC Name: 2-chloro-6-methoxypyridine-4-carbonyl chloride | CAS Registry Number: 116853-97-5
Synonyms: 2-chloro-6-methoxypyridine-4-carbonyl chloride, 2-Chloro-6-methoxyisonicotinoyl chloride, ZINC02581913, zlchem 998, PubChem17742, AC1MD1MH, ACMC-20a3t1, CTK0H3738, ZLD0464, MolPort-000-140-137, ANW-55859, SBB093569, AKOS005254651, AG-D-38455, RF03695, RP04559, AK-55918, KB-22725, FT-0600992, Y7159

Molecular Formula: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RITCMXVSFUDYGY-UHFFFAOYSA-N

• 3-Ethylphenylboronic acid
IUPAC Name: (3-ethylphenyl)boronic acid | CAS Registry Number: 90555-65-0
Synonyms: FS000715

Molecular Formula: C8H11BO2Molecular Weight: 149.982740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JIMVRUCDZGFJRE-UHFFFAOYSA-N

• 2-Aminoindane
IUPAC Name: 2,3-dihydro-1H-inden-2-amine | CAS Registry Number: 2975-41-9
Synonyms: 2-Aminoindan, Indan-2-amine, 2,3-Dihydro-1H-inden-2-ylamine, 479128_ALDRICH, 1H-Inden-2-amine, 2,3-dihydro-, BB_SC-1729, ALBB-008925, EINECS 221-021-3, SDCCGMLS-0066231.P001, 2338-18-3

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LMHHFZAXSANGGM-UHFFFAOYSA-N

• 5-Bromo-3-(bromomethyl)Benzo[b]thiophene
IUPAC Name: 5-bromo-3-(bromomethyl)-1-benzothiophene | CAS Registry Number: 1757-24-0
Synonyms: 5-Bromo-3-(bromomethyl)benzo[b]thiophene, SureCN4255979, CTK5I9896, ZINC30678316, AKOS015836235, AG-C-78546, AK-27433, KB-42221, FT-0648447

Molecular Formula: C9H6Br2SMolecular Weight: 306.016940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCLKMDBUQJYWDZ-UHFFFAOYSA-N

• 1-Ethylimidazole
IUPAC Name: 1-ethylimidazole | CAS Registry Number: 7098-07-9
Synonyms: Imidazole, 1-ethyl-, 1-Ethyl-1H-imidazole, 1H-Imidazole, 1-ethyl-, CID81540, EINECS 230-403-9, InChI=1/C5H8N2/c1-2-7-4-3-6-5-7/h3-5H,2H2,1H

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWDFHWZHHOSSGR-UHFFFAOYSA-N

• 2-Chloro-5-hydroxypyridine
IUPAC Name: 6-chloropyridin-3-ol | CAS Registry Number: 41288-96-4
Synonyms: 6-chloropyridin-3-ol, TPC-PY055, ZINC00335761, CID819821, C182, TL806135, AM-977/25004381

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVCOOWROABTXDJ-UHFFFAOYSA-N

• 2,6-Dimethyl-4-hydroxypyridine
IUPAC Name: 2,6-dimethyl-1H-pyridin-4-one | CAS Registry Number: 13603-44-6
Synonyms: 2,6-dimethyl-4-pyridone, 2,6-Dimethyl-4-pyridinol, 2,6-Dimethylpyridin-4-ol, MLS000056906, TPC-PY052, 4-Pyridinol, 2,6-dimethyl-, 2,6-Dimethyl-4(1H)-pyridone, 2,6-Dimethyl-4-Hydroxypyridine, 2,6-dimethyl-4(1H)-pyridinone, 4(1H)-Pyridinone,2,6-dimethyl, AIDS020389, AIDS-020389, EINECS 237-089-2, 4(1H)-Pyridinone, 2,6-dimethyl-, NSC111932, STK051921, ZINC00162239, SMR000065470, AE-641/00007036, 7516-31-6

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRAFLUMTYHBEHE-UHFFFAOYSA-N

• 2-Acetamidothiazole
IUPAC Name: N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 2719-23-5
Synonyms: 2-Acetylaminothiazole, N-2-Thiazolylacetamide, 2-Acetaminothiazole, Thiazole, 2-acetamido-, N-Thiazol-2-ylacetamide, 2-Acetamido-1,3-thiazole, Acetamide, N-2-thiazolyl-, N-(2-Thiazolyl)acetamide, 648388_ALDRICH, ACETAMIDE, N-(2-THIAZOLYL)-, EINECS 220-321-1, NSC 18750, NSC 44844, NSC18750, NSC44844, SBB012345, ZINC00125033, AI3-32922, LS-10280

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXPLRSVMGRAIGW-UHFFFAOYSA-N

• 2-Cyanophenylboronic acid
IUPAC Name: (2-cyanophenyl)boronic acid | CAS Registry Number: 138642-62-3
Synonyms: Ambap1093, 521396_ALDRICH, FS000894, TL8000882

Molecular Formula: C7H6BNO2Molecular Weight: 146.939040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPLZNDDFVCGRAG-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

• (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

• (S)-1-N-Boc-piperazine-3-carboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 3-O-methyl (3S)-piperazine-1,3-dicarboxylate | CAS Registry Number: 314741-39-4
Synonyms: (S)-1-N-BOC-PIPERAZINE-3-CARBOXYLIC ACID METHYL ESTER, Methyl (S)-4-Boc-piperazine-2-carboxylate, (S)-4-N-BOC-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER, (S)-Piperazine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester, AG-F-04939, (s)-1-tert-butyl 3-methyl piperazine-1,3-dicarboxylate, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 3-methyl ester, (3S)-, (s)-4-boc-piperazine-2-carboxylic acid methyl ester, (S)-4-N-Boc-piperazine-2-carboxylicacidmethylester, 1-tert-butyl 3-methyl (3S)-piperazine-1,3-dicarboxylate, PubChem18325, AC1LT3MR, SureCN24940, AC1Q41HU, CTK4G7199, MolPort-000-006-039, ANW-49484, ZINC21297732, [(4-n-boc)piperazine(2s) cooh]-ome, AKOS005258554

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QUKAHFCVKNRRBU-QMMMGPOBSA-N

• 5-Amino-2-Chloro Pyridine
IUPAC Name: 6-chloropyridin-3-amine | CAS Registry Number: 5350-93-6
Synonyms: 5-Amino-2-chloropyridine, NSC81, 2-Chloro-5-aminopyridine, 3-Amino-6-chloropyridine, 6-chloropyridin-3-ylamine, 3-Pyridinamine, 6-chloro-, TPC-PY039, 188778_ALDRICH, CID79305, EINECS 226-322-3, SBB004234, ZINC00331618, A139, TL806260, AC-907/25014053, InChI=1/C5H5ClN2/c6-5-2-1-4(7)3-8-5/h1-3H,7H

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAJYCQZQLVENRZ-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


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