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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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• 1-BromoCyclopentene
IUPAC Name: 1-bromocyclopentene | CAS Registry Number: 1192-04-7
Synonyms: 1-Bromocyclopent-1-ene, 1-bromocyclopentene, 1-bromo-cyclopentene, Cyclopentene, 1-bromo-, ACMC-209a1q, SureCN719637, CTK0F9614, MolPort-000-139-663, ANW-17292, AKOS006344991, AG-D-41923, OR59361, RP08478, AK-98197, KB-11796, FT-0685400, I14-24943

Molecular Formula: C5H7BrMolecular Weight: 147.013080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XNHUZSZMXSLTQL-UHFFFAOYSA-N

• 2-Fluoro-3-nitropyridine
IUPAC Name: 2-fluoro-3-nitropyridine | CAS Registry Number: 1480-87-1
Synonyms: Pyridine, 2-fluoro-3-nitro-, SBB068995, PubChem1115, ACMC-1BWLP, AC1MC7DW, AC1Q1WZL, SureCN251800, AGN-PC-008LHK, 2-fluoro-3-nitro-pyridine;, KSC174G2N, CTK0H4326, MolPort-000-140-664, ANW-21113, ZINC02383998, AKOS005255936, AC-6000, LF10489, RP01306, AK-33351, BR-33351

Molecular Formula: C5H3FN2O2Molecular Weight: 142.087923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDKIYDGHCFZBGC-UHFFFAOYSA-N

• 3-Hydroxy-2-Nitropyridine
IUPAC Name: 2-nitropyridin-3-ol | CAS Registry Number: 15128-82-2
Synonyms: 2-Nitro-3-pyridinol, 3-Hydroxy-2-nitropyridine, 2-Nitropyridin-3-ol, 3-PYRIDINOL, 2-NITRO-, 2-Nitro-3-hydroxypyridine, TPC-PY038, 107255_ALDRICH, EINECS 239-191-2, NSC 97501, 3-HYDROXY-2-NITRO PYRIDINE, NSC97501, BRN 0124473, SBB004168, ZINC00331852, H171, LS-133012, TL8001113, 5-21-02-00089 (Beilstein Handbook Reference), AC-907/34115061, T0517-5214

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBPDSKPWYWIHGA-UHFFFAOYSA-N

• 1h-Isoindole-4-Carboxylic Acid, 2,3-Dihydro-2-(phenylmethyl)-
IUPAC Name: 2-benzyl-1,3-dihydroisoindole-4-carboxylic acid | CAS Registry Number: 127169-17-9
Synonyms: 2-Benzylisoindoline-4-carboxylic acid, AG-D-56778, 1H-Isoindole-4-carboxylicacid, 2,3-dihydro-2-(phenylmethyl)-, PubChem14711, SureCN9757304, ACMC-1C136, CTK0H0189, MolPort-000-140-691, ANW-51827, SC1901, AKOS015856017, RP07868, AK-28320, BR-28320, KB-20954, AM20050483, FT-0645777, X9695, A15184, 2-benzyl-1,3-dihydroisoindole-4-carboxylic acid

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCHOYDWTQYAPDZ-UHFFFAOYSA-N

• 2-Bromopyrimidine
IUPAC Name: 2-bromopyrimidine | CAS Registry Number: 4595-60-2
Synonyms: Pyrimidine, 2-bromo-, 245844_ALDRICH, ZINC01569572, CID78345, NSC88935, EINECS 224-993-7, NSC 88935, B2474G5, CC 07210, TL8003189

Molecular Formula: C4H3BrN2Molecular Weight: 158.984020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGFIHORVILKHIA-UHFFFAOYSA-N

• (S)-1-N-Boc-2-Cyano-Pyrrolidine
IUPAC Name: tert-butyl (2S)-2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 228244-04-0
Synonyms: (S)-1-Boc-2-cyanopyrrolidine, (S)-1-Boc-2-cyano-pyrrolidine, (S)-1-N-BOC-2-CYANO-PYRROLIDINE, tert-butyl (2S)-2-cyanopyrrolidine-1-carboxylate, (s)-n-boc-pyrrolidine-2-carbonitrile, (S)-tert-butyl 2-cyanopyrrolidine-1-carboxylate, (S)-(-)-1-Boc-2-pyrrolidinecarbonitrile, (s)-1-n-boc-2-cyanopyrrolidine, (S)-N-BOC-2-Pyrrolidinonitrile, (s)-(-)-n-tboc-2-pyrrolidinonitrile, AG-E-65766, (s)-2-cyano-pyrrolidine-1-carboxylic acid tert-butyl ester, TERT-BUTYL (2S)-2-CYANO-1-PYRROLIDINECARBOXYLATE, Boc-l-pro-nitrile, ZINC00404033, AC1OCVGH, PubChem23046, SureCN1357066, 542091_ALDRICH, CHEMBL1081012

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDMSZBHMBCNYNO-QMMMGPOBSA-N

• 2-Amino-5-Nitro Pyridine
IUPAC Name: 5-nitropyridin-2-amine | CAS Registry Number: 4214-76-0
Synonyms: 2-Amino-5-nitropyridine, 2-Pyridinamine, 5-nitro-, 5-Nitro-2-aminopyridine, 5-Nitro-2-pyridinamine, 5-Nitropyrimidin-2-ylamine, A70801_ALDRICH, TPC-PY074, Pyridine, 2-amino-5-nitro-, 08950_FLUKA, NSC23774, EINECS 224-145-6, NSC 23774, SBB004178, Pyridine, 2-amino-5-nitro- (8CI), A148, AI3-19226, ST5208945, TL8003013, AH-034/32462004, InChI=1/C5H5N3O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3H,(H2,6,7

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGSBCCAHDVCHGI-UHFFFAOYSA-N

• 1-(2-Hydroxyethyl)-4-methylpiperazine
IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanol | CAS Registry Number: 5464-12-0
Synonyms: 1-[N-Methylpiperazine]ethanol, NSC26888, N-(2-Hydroxyethyl)-N'-methylpiperazine, CID231184, 1-(2-Hydroxyethyl)-4-methyl-piperazine, SL-00104

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHTUMQYGZQYEOZ-UHFFFAOYSA-N

• 2-Methylimidazole
IUPAC Name: 2-methyl-1H-imidazole | CAS Registry Number: 693-98-1
Synonyms: 2-METHYLIMIDAZOLE, Imidazole, 2-methyl-, 1H-Imidazole, 2-methyl-, 2-Methylglyoxaline, 2-Methyl-1H-imidazole, 1-butyl-1H-imidazole, 1H-Imidazole, 1-butyl-, CCRIS 2459, WLN: T5M CNJ B1, M50850_ALDRICH, MLS001065618, EINECS 211-765-7, NSC 21394, NSC21394, AI3-50033, LS-1592, NCGC00091456-01, SMR000568464, TL806367, ST5214564

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXBGSDVWAMZHDD-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-Methoxy-2-Methyl-4-(1h)-Pyridone
IUPAC Name: 3-methoxy-2-methyl-1H-pyridin-4-one | CAS Registry Number: 76015-11-7
Synonyms: 542164_ALDRICH, 3-Methoxy-2-methyl-4-pyridinol, NSC283471, 4-Pyridinol, 3-methoxy-2-methyl-, CID323424, 3-Methoxy-2-methyl-1H-pyridin-4-one

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNWSQENQZGWCSW-UHFFFAOYSA-N

• 2-Bromo-4-fomylthiazole
IUPAC Name: 2-bromo-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 5198-80-1
Synonyms: 2-Bromo-4-formylthiazole

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

InChIKey: MNQVIZWWCRPZOK-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2S)-
IUPAC Name: tert-butyl (2S)-2-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 475105-35-2
Synonyms: (S)-2-Aminomethyl-1-N-Boc-piperidine, (s)-2-(aminomethyl)-1-n-boc-piperidine, 1-Piperidinecarboxylicacid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2S)-, AC1LT3YC, SureCN344947, CTK4J0060, MolPort-000-140-278, ANW-61778, AKOS005258697, AKOS015897988, AG-F-61686, RP04922, AK-29275, KB-63496, AB1006542, A-5773, A13070, I12-0255, (2S)-tert-butyl 2-(aminomethyl)cyclohexanecarboxylate, (s)-tert-butyl 2-(aminomethyl)piperidine-1-carboxylate

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTVRCUVHYMGECC-VIFPVBQESA-N

• 1-Piperidinecarboxylic acid, 3-(ethylamino)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 3-(ethylamino)piperidine-1-carboxylate | CAS Registry Number: 883546-56-3
Synonyms: 1-BOC-3-ETHYLAMINOPIPERIDINE, Tert-Butyl 3-(Ethylamino)Piperidine-1-Carboxylate, 3-ETHYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, AG-H-55961, AC1Q31JW, CTK5F9696, MolPort-000-140-276, HT908, AB3391, AKOS007930625, RP05475, AK-30358, AM101468, KB-31673, AB1006539, FT-0646652, ST51053781, Y4470, A25778, I12-0309

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

InChIKey: APWWQUZRVODKQP-UHFFFAOYSA-N

• 2-Piperazinone, 1-ethyl-5-methyl-, (5S)-
IUPAC Name: (5S)-1-ethyl-5-methylpiperazin-2-one | CAS Registry Number: 869901-78-0
Synonyms: (S)-1-ETHYL-5-METHYLPIPERAZIN-2-ONE, 869901-73-5, SureCN3991406, CTK5F7503, AKOS006312980, AKOS015838642, AG-H-50716, RL05392, KB-63447, AB1006567, 2-Piperazinone,1-ethyl-5-methyl-, (5S)-, A26385, B-1474, I14-11377, (5S)-1-Ethyl-5-methyl-Piperazinone (9CI); (5S)-1-Ethyl-5-methylpiperazin-2-one, Piperazinone,1-ethyl-5-methyl-, (5S)- (9CI);(5S)-1-Ethyl-5-methylpiperazin-2-one;

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKAYDMPIWDDERB-LURJTMIESA-N

• 3-Quinolinecarbonitrile
IUPAC Name: quinoline-3-carbonitrile | CAS Registry Number: 34846-64-5
Synonyms: 3-Cyanoquinoline, Quinoline-3-carbonitrile, 177156_ALDRICH, NSC44644, CID93177, EINECS 252-248-6, NSC 44644, ZINC00388450

Molecular Formula: C10H6N2Molecular Weight: 154.168040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZZYYBQGTSGDPP-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

• 2-Chloro-6-Methyl-4-Pyrimidinylamine
IUPAC Name: 2-chloro-6-methylpyrimidin-4-amine | CAS Registry Number: 14394-60-6
Synonyms: NSC222758, 2-Chloro-6-methyl-4-pyrimidinamine, 4-Amino-2-chloro-6-methylpyrimidine, CID312629, ZINC01756614, 2-chloro-6-methyl-4-pyrimidinylamine, C4013G1, AQ-344/43100048

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBEIDYLEFVIOEY-UHFFFAOYSA-N

• 2-Chloro-3-(hydroxymethyl)pyridine
IUPAC Name: (2-chloropyridin-3-yl)methanol | CAS Registry Number: 42330-59-6
Synonyms: 2-chloro-3-pyridinyl methanol, ZINC00168331, 2L-375S, CID2763647, TL8006948

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMPDWSBKPCOQDW-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

• 2-Chlorophenylboronic Acid
IUPAC Name: (2-chlorophenyl)boronic acid | CAS Registry Number: 3900-89-8
Synonyms: 2-Chlorophenylboronic acid, 2-chlorobenzeneboronic acid, (2-chlorophenyl)boronic acid, 2-chlorophenylbornic acid, (2-Chlorophenyl)Boranediol, 2-Chlorophenylboronicacid, 2-Chlorophenylboronic aicd, 2-chlorophenyl boronic acid, Boronic acid, B-(2-chlorophenyl)-, SBB048063, AG-F-37738, PubChem1797, ACMC-1AHHP, SureCN4129, AC1MC0UZ, 2- Chlorophenylboronic acid, 2-chloro-phenyl-boronic acid, KSC222E3R, 445215_ALDRICH, AC1Q713C

Molecular Formula: C6H6BClO2Molecular Weight: 156.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RRCMGJCFMJBHQC-UHFFFAOYSA-N

• (S)-4-N-Boc-piperazine-2-carboxylic acid
IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 848482-93-9
Synonyms: (s)-1-boc-piperazine-3-carboxylic acid, (S)-4-Boc-Piperazine-2-carboxylic acid, (S)-4-N-BOC-PIPERAZINE-2-CARBOXYLIC ACID, s-bpca, 4-Boc-piperazine-2-(S)-carboxylic acid, AG-H-39606, (s)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (S)-4-N-Boc-piperazine-2-carboxylicacid, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (3S)-, (S)-1-(tert-Butoxycarbonyl)piperazine-3-carboxylic acid, (s)-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, (s)-1,3-piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (S)-4-(tert-Butoxylcarbonyl)-piperazine-2-carboxylic acid; (S)-Piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, PubChem11699, AC1LT3MC, SureCN1184732, KSC653E6L, CTK5F3265, MolPort-000-001-480, ANW-48369

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YRYAXQJXMBETAT-ZETCQYMHSA-N

• 2-Methyl-Oxazole-5-Carbaldehyde
IUPAC Name: 2-methyl-1,3-oxazole-5-carbaldehyde | CAS Registry Number: 153138-05-7
Synonyms: 2-Methyloxazole-5-carbaldehyde, 2-METHYL-OXAZOLE-5-CARBALDEHYDE, 2-methyl-1,3-oxazole-5-carbaldehyde, 5-Oxazolecarboxaldehyde,2-methyl-, ion(1-), 885273-42-7, ACMC-1C4TV, 2-methyl-5-oxazolecarboxaldehyde, CTK4C7718, ANW-69447, ZINC20443735, AKOS005255694, AB27658, AG-E-00663, RP19001, 2-METHYLOXAZOLE-5-CARBOXALDEHYDE, AK-25452, KB-25547, KB-231735, FT-0650274, A809394

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GMUISAQLYQMSAN-UHFFFAOYSA-N

• 2-Methoxycarbonylphenylboronic acid
IUPAC Name: (2-methoxycarbonylphenyl)boronic acid | CAS Registry Number: 374538-03-1
Synonyms: 683809_ALDRICH, BM199, ST5408406

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

InChIKey: ODAXNYMENLFYMY-UHFFFAOYSA-N

• 4-Iodo-2-fluoro-3-formylpyridine
IUPAC Name: 2-fluoro-4-iodopyridine-3-carbaldehyde | CAS Registry Number: 153034-82-3
Synonyms: 2-fluoro-4-iodonicotinaldehyde, 2-fluoro-4-iodopyridine-3-carbaldehyde, 2-FLUORO-4-IODOPYRIDINE-3-CARBOXALDEHYDE, 2-FLUORO-3-FORMYL-4-IODOPYRIDINE, AG-E-00528, 2-fluoro-4-iodo-pyridine-3-carbaldehyde, PubChem15242, ACMC-1C50E, KSC495O1F, 2-Fluoro-4-iodonicotinaldehyde,, CTK3J5712, MolPort-000-139-499, 2-F-3-aldehyde-4-iodine pyridine, ACN-S001197, ACT11341, ANW-21428, PC8525, RW3362, SBB100855, ZINC02384104

Molecular Formula: C6H3FINOMolecular Weight: 250.996993 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VONGIOGTLFSXDE-UHFFFAOYSA-N

• 2,5-Diiodo-1-Methylimidazole
IUPAC Name: 2,5-diiodo-1-methylimidazole | CAS Registry Number: 86026-81-5
Synonyms: 2,5-Diiodo-1-methylimidazole, NSC347489, D2352G1, CID335838, ZINC04198798

Molecular Formula: C4H4I2N2Molecular Weight: 333.896900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZYKHAFVWJNSQU-UHFFFAOYSA-N

• 2,5-Dibromo-4-methypyridine
IUPAC Name: 2,5-dibromo-4-methylpyridine | CAS Registry Number: 3430-26-0
Synonyms: 2,5-Dibromo-4-methylpyridine, TPC-PY104, ZINC02559923, SBB003142, CID2734429, TL8002559

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWJLJUAHQHXDGM-UHFFFAOYSA-N

• 2-methyl-oxazole-4-carbaldehyde
IUPAC Name: 2-methyl-1,3-oxazole-4-carbaldehyde | CAS Registry Number: 113732-84-6
Synonyms: 2-Methyloxazole-4-carbaldehyde, 2-Methyl-oxazole-4-carbaldehyde, 2-methyl-1,3-oxazole-4-carbaldehyde, 2-methyl-4-formyloxazole, 2-methyloxazole-4-carboxaldehyde, 2-methyl-1,3-oxazole-4-carboxaldehyde, 4-Formyl-2-methyl-1,3-oxazole, 4-oxazolecarboxaldehyde, 2-methyl-, ACMC-20ai0d, 4-Oxazolecarbaldehyde,2-methyl-, CTK4A8416, 4-Oxazolecarboxaldehyde,2-methyl-, ANW-74267, WTI-10627, ZINC20443727, AKOS000111393, AB13940, AG-D-33706, CC57904, RP00517

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARAUEWKXKTYCHZ-UHFFFAOYSA-N

• 3,5-Difluorophenylboronic Acid
IUPAC Name: (3,5-difluorophenyl)boronic acid | CAS Registry Number: 156545-07-2
Synonyms: 3,5-Difluorophenylboronic acid, 471925_ALDRICH, (3,5-difluorophenyl)boronic acid, ALBB-006119, D2700G1, AC 35917

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

InChIKey: QWQBQRYFWNIDOC-UHFFFAOYSA-N

• 2-Fluoro-6-trifluoromethylpyridine
IUPAC Name: 2-fluoro-6-(trifluoromethyl)pyridine | CAS Registry Number: 94239-04-0
Synonyms: TPC-PY087, ZINC02598026, 2-Fluoro-6-Trifluoromethylpyridine, 2-Fluoro-6-(trifluoromethyl)pyridine, CID2736501, TL8005954

Molecular Formula: C6H3F4NMolecular Weight: 165.088333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IZOIOCQPMHHDHN-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

• 2-Chloro-6-trifluoromethylpyridine
IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine | CAS Registry Number: 39890-95-4
Synonyms: TPC-PY036, 684724_ALDRICH, ZINC00153257, 2-Chloro-6-trifluoromethyl-pyridine, BTB 09171, CID602334, 2-Chloro-6-(trifluoromethyl)pyridine, 6-Chloro-2-(trifluoromethyl)pyridine, TL8002878

Molecular Formula: C6H3ClF3NMolecular Weight: 181.542930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADVQMCQMDHBTHJ-UHFFFAOYSA-N

• 2-Bromo-6-fluoropyridine
IUPAC Name: 2-bromo-6-fluoropyridine | CAS Registry Number: 144100-07-2
Synonyms: 2-bromo-6-fluoropyridine, 2-Fluoro-6-bromopyridine, pyridine, 2-bromo-6-fluoro-, B2593G1, TL8000967, InChI=1/C5H3BrFN/c6-4-2-1-3-5(7)8-4/h1-3

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

InChIKey: ZIDIKYIZXMYHAW-UHFFFAOYSA-N

• 1-(Triisopropylsilyl)Pyrrole
IUPAC Name: tri(propan-2-yl)-pyrrol-1-ylsilane | CAS Registry Number: 87630-35-1
Synonyms: N-Triisopropylsilylpyrrole, 1-(Triisopropylsilyl)pyrrole, 1-(Triisopropylsilyl)-1H-pyrrole, 377945_ALDRICH, TN215G1, CID145136, 1H-Pyrrole, 1-[tris(1-methylethyl)silyl]-

Molecular Formula: C13H25NSiMolecular Weight: 223.429800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FBQURXLBJJNDBX-UHFFFAOYSA-N

• (S)-1-Boc-2-isopropyl-piperazine
IUPAC Name: tert-butyl (2S)-2-propan-2-ylpiperazine-1-carboxylate | CAS Registry Number: 674792-05-3
Synonyms: N1-Boc-2-isopropylpiperazine, TL8004755, C-1132, 1-Piperazinecarboxylic acid, 2-(1-methylethyl)-, 1,1-dimethylethyl ester, (2S)-

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

InChIKey: NZTWGWFHWJARJX-SNVBAGLBSA-N

• 2-Chloro-3,4-Diaminopyridine
IUPAC Name: 2-chloropyridine-3,4-diamine | CAS Registry Number: 39217-08-8
Synonyms: 2-Chloro-3,4-pyridinediamine, MolPort-000-002-878, NSC143160, CID285736, ZINC20028387, C3943G1, AG-996/25003209

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWOIYBVEDIFBEO-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

• 1,3-Benzodioxol-5-ylboronic acid
IUPAC Name: 1,3-benzodioxol-5-ylboronic acid | CAS Registry Number: 94839-07-3
Synonyms: 499994_ALDRICH, BM156, SBB003898, 3,4-Methylenedioxyphenyl boronic acid, 3,4-(Methylenedioxy)phenylboronic acid, 3,4-(Methylenedioxy)benzeneboronic acid, TL8007117

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMHPUBKZZPSUIQ-UHFFFAOYSA-N

• (S)-3-Aminopiperidine-2-One
IUPAC Name: (3S)-3-aminopiperidin-2-one;hydrochloride | CAS Registry Number: 34294-79-6
Synonyms: (S)-3-aminopiperidin-2-one hydrochloride, 42538-31-8, SureCN1066405, CTK8B8162, (S)-3-Aminopiperidine-2-one HCl, ACT09712, ANW-59489, AKOS015849281, AKOS015969043, RL03638, RP21421, (S)-3-AMINOPIPERIDIN-2-ONE HCL, (S)-3-Aminopiperidin-2-onehydrochloride, AK-34760, KB-05338, KB-27818, QC-10153, 3-(S)-Amino-piperidin-2-one hydrochloride

Molecular Formula: C5H11ClN2OMolecular Weight: 150.606640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NLAYLURYAOXTTE-WCCKRBBISA-N

• 5-Bromo-3-fluoropyridine
IUPAC Name: 3-bromo-5-fluoropyridine | CAS Registry Number: 407-20-5
Synonyms: 3-bromo-5-fluoropyridine, TPC-PY094, 646296_ALDRICH, ZINC00336455, CID820206, B192, ST5408685, TL8002959, AO-160/25072004

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

InChIKey: HNNNBQRRIHKFLI-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

• 3,4-Dihydro-1H-2-Benzothiopyran-4-Amine
IUPAC Name: 3,4-dihydro-1H-isothiochromen-4-amine;hydrochloride | CAS Registry Number: 123470-16-6
Synonyms: 3,4-dihydro-1H-isothiochromen-4-amine hydrochloride, 3,4-DIHYDRO-1H-ISOTHIOCHROMEN-4-AMINE HCL, 3,4-dihydro-1H-2-benzothiopyran-4-amine hydrochloride, PubChem14610, AC1Q3D3C, SureCN7334906, CTK8B5367, ANW-48521, SC2891, AKOS015844807, RP09412, AK-28326, BR-28326, KB-28271, FT-0645768, X9564, EN300-55857, I14-32062

Molecular Formula: C9H12ClNSMolecular Weight: 201.716280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NZDWPPWVNMWXBR-UHFFFAOYSA-N

• 2-(Boc-Aminomethyl)Pyrrolidine
IUPAC Name: tert-butyl N-(pyrrolidin-2-ylmethyl)carbamate | CAS Registry Number: 149649-58-1
Synonyms: 2-Boc-aminomethyl-pyrrolidine, 2-Boc-aminomethylpyrrolidine, 2-N-Boc-Aminomethylpyrrolidine, 2-(Boc-aminomethyl)pyrrolidine, tert-butyl N-(pyrrolidin-2-ylmethyl)carbamate, Pyrrolidin-2-ylmethyl-carbamic acid tert-butyl ester, tert-butyl pyrrolidin-2-ylmethylcarbamate, (2-PYRROLIDINYLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER, ACMC-20dpwa, SureCN145280, ACMC-209d30, Jsp002841, CTK7G9239, MolPort-000-006-085, ANW-21226, WTI-10714, AKOS005258693, AB25788, AC-2229, AG-B-45913

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DPJPFGHHTJLWQQ-UHFFFAOYSA-N

• 2-Fluoro-4-iodopyridine
IUPAC Name: 2-fluoro-4-iodopyridine | CAS Registry Number: 22282-70-8
Synonyms: 4-Iodo-2-fluoropyridine, ZINC02598036, F2382G1, MO 07994, TL8001860

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

InChIKey: ADPRIAVYIGHFSO-UHFFFAOYSA-N

• 3-Methoxy Phenylboronic Acid
IUPAC Name: (3-methoxyphenyl)boronic acid | CAS Registry Number: 10365-98-7
Synonyms: Ambap800, 3-Methoxyphenylboronic acid, Phenylboronic Acid, 6, 3-Methoxybenzeneboronic acid, (3-methoxyphenyl)boronic acid, 441686_ALDRICH, ALBB-006097, FS000870, TL8000159

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLLGFYPSWCMUIV-UHFFFAOYSA-N

• 2,5-Dichloroisonicotinic acid
IUPAC Name: 2,5-dichloropyridine-4-carboxylic acid | CAS Registry Number: 88912-26-9
Synonyms: 2,5-dichloropyridine-4-carboxylic Acid, 2,5-dichloro-isonicotinic acid, 4-Carboxy-2,5-dichloropyridine, SBB065260, 2,5-dichloro-4-pyridinecarboxylic acid, PubChem13559, ACMC-209qxv, AC1MC4SR, KSC447S3N, 2,5-dichloro isonicotinic acid, 2,5-Dichloroisonicotinic acid,, CTK3E7936, GFOVTTQVBDEYPP-UHFFFAOYSA-, MolPort-000-140-219, WT572, ACN-S004224, ACT05336, ACT11123, ANW-39185, AKOS005070293

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFOVTTQVBDEYPP-UHFFFAOYSA-N

• 2-Iodopyrazine
IUPAC Name: 2-iodopyrazine | CAS Registry Number: 32111-21-0
Synonyms: 2-iodopyrazine, Iodopyrazine, pyrazine, 2-iodo-, 513164_ALDRICH, MolPort-000-139-620, ZINC02245235, I2669G5, CID642841, InChI=1/C4H3IN2/c5-4-3-6-1-2-7-4/h1-3

Molecular Formula: C4H3IN2Molecular Weight: 205.984490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYWPFIUVDKHHGQ-UHFFFAOYSA-N

• 1,4-Benzodioxan-5-carboxylic acid
IUPAC Name: 2,3-dihydro-1,4-benzodioxine-8-carboxylic acid | CAS Registry Number: 4442-53-9
Synonyms: Oprea1_251985, Oprea1_569155, 563331_ALDRICH, CID78184, SDCCGMLS-0065913.P001, EINECS 224-670-0, ST5212962, 2,3-Dihydro-1,4-benzodioxin-5-carboxylic acid

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCLSWKVAHAJSFL-UHFFFAOYSA-N

• 1-methyl-1H-imidazole-5-carboxylic acid
IUPAC Name: 3-methylimidazole-4-carboxylate | CAS Registry Number: 41806-40-0
Synonyms: ZINC02571273, CID7021330

Molecular Formula: C5H5N2O2-Molecular Weight: 125.105400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBEDVTDUVXFSMW-UHFFFAOYSA-M

• 2-Methylthiazole-4-Acetic Acid Ethyl Ester
IUPAC Name: ethyl 2-(2-methyl-1,3-thiazol-4-yl)acetate | CAS Registry Number: 37128-24-8
Synonyms: Enamine_005349, MolPort-000-144-258, ZINC00408422, ZERO/009786, CID854815

Molecular Formula: C8H11NO2SMolecular Weight: 185.243440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWSMURKWFWKPBT-UHFFFAOYSA-N


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