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Activate Scientific GmbH

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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.

501 to 542 of 542 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 [11]
• 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-Chloro-5-cyanopyridine
IUPAC Name: 6-chloropyridine-3-carbonitrile | CAS Registry Number: 33252-28-7
Synonyms: 2-chloro-5-cyano-pyridine, TPC-PY041, 510734_ALDRICH, 2-Chloropyridine-5-carbonitrile, 6-Chloro-3-pyridinecarbonitrile, ZINC00166496, CID5152094, C179, TL8002515, 11X-0845

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORIQLMBUPMABDV-UHFFFAOYSA-N

• 4-Pyridinamine, 2-Chloro-, Monohydrochloride
IUPAC Name: 2-chloropyridin-4-amine;hydrochloride | CAS Registry Number: 2897-42-9
Synonyms: 4-Amino-2-chloropyridine hydrochloride, 2-CHLOROPYRIDIN-4-AMINE HYDROCHLORIDE, AKOS005145617, KB-189040, FT-0083008, C-1553, 2-CHLORO-PYRIDIN-4-YLAMINE HYDROCHLORIDE

Molecular Formula: C5H6Cl2N2Molecular Weight: 165.020540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZZCPJLPRYOQGNO-UHFFFAOYSA-N

• 2-Bromothiazole
IUPAC Name: 2-bromo-1,3-thiazole | CAS Registry Number: 3034-53-5
Synonyms: Thiazole, 2-bromo-, 2-Bromo-1,3-thiazole, 160474_ALDRICH, NSC91532, EINECS 221-229-4, NSC 91532, SBB003918, ZINC01592420, B2607G25, TL806302, InChI=1/C3H2BrNS/c4-3-5-1-2-6-3/h1-2

Molecular Formula: C3H2BrNSMolecular Weight: 164.023680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXNZFHIEDZEUQM-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

• 2-Fluoro-3-methoxyphenylboronic acid
IUPAC Name: (2-fluoro-3-methoxyphenyl)boronic acid | CAS Registry Number: 352303-67-4
Synonyms: 594253_ALDRICH, F3220G1, ST5408479

Molecular Formula: C7H8BFO3Molecular Weight: 169.946023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JCKZNMSBFBPDPM-UHFFFAOYSA-N

• 6-Fluoropicolinoyl Chloride
IUPAC Name: 6-fluoropyridine-2-carbonyl chloride | CAS Registry Number: 64197-03-1
Synonyms: 2-Fluoro-6-pyridinecarbonyl chloride, 2-Fluoro-6-PyridinecarbonylChloride, ZINC02525419, AC1MBZRZ, 6-fluoropicolinoyl chloride, Ambap64197-03-1, CTK2F1837, 6-fluoropyridine-2-carbonyl chloride, 2-Pyridinecarbonylchloride, 6-fluoro-, AKOS006291847, RP22294, KB-170497, A8811, FT-0687914, I02-2801

Molecular Formula: C6H3ClFNOMolecular Weight: 159.545523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVYDMRAXLHLEJG-UHFFFAOYSA-N

• 6-Fluoropyridine-3-carboxylic acid
IUPAC Name: 6-fluoropyridine-3-carboxylic acid | CAS Registry Number: 403-45-2
Synonyms: 6-Fluoronicotinic acid, 593761_ALDRICH, NSC51767, CID242819, TL8002937

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJDLCTNVHJEBDG-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

• 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

• 4-Methoxy-5-Nitro-1h-Pyridin-2-One
IUPAC Name: 4-methoxy-5-nitro-1H-pyridin-2-one | CAS Registry Number: 607373-82-0
Synonyms: 2-Hydroxy-4-methoxy-5-nitropyridine, 4-methoxy-5-nitropyridin-2-ol, 4-Methoxy-5-nitropyridin-2(1H)-one, AG-G-20750, SureCN221671, SureCN4717080, CTK5B2173, MolPort-000-140-088, MolPort-004-783-272, ANW-74613, ZINC15021489, 4-methoxy-5-nitro-1H-pyridin-2-one, AKOS005255417, AKOS016008663, OR14756, RP02619, 2(1H)-Pyridinone,4-methoxy-5-nitro-, 4-Methoxy-5-nitro-1H-pyridin-2-one;, AK-40791, AM807217

Molecular Formula: C6H6N2O4Molecular Weight: 170.122840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBXOGUKAXIFZAE-UHFFFAOYSA-N

• 2-Ethoxy Thiazole
IUPAC Name: 2-ethoxy-1,3-thiazole | CAS Registry Number: 15679-19-3
Synonyms: 2-Ethoxythiazole, Thiazole, 2-ethoxy-, 2-Thiazolyl ethyl ether, Ethyl 2-thiazolyl ether, 2-Ethoxy-1,3-thiazole, W334006_ALDRICH, FEMA No. 3340, EINECS 239-760-5, ZINC01850626, E2653G5, InChI=1/C5H7NOS/c1-2-7-5-6-3-4-8-5/h3-4H,2H2,1H

Molecular Formula: C5H7NOSMolecular Weight: 129.180180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDUWJHRKDYXRAD-UHFFFAOYSA-N

• 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

• 2,5-Dimethyl-1H-pyrrole
IUPAC Name: 2,5-dimethyl-1H-pyrrole | CAS Registry Number: 625-84-3
Synonyms: 2,5-Dimethylazole, Pyrrole, 2,5-dimethyl-, 2,5-DIMETHYLPYRROLE, 1H-Pyrrole, 2,5-dimethyl-, Pyrrole,2,5-dimethyl, D183601_ALDRICH, NSC 4507, EINECS 210-913-8, NSC4507, AIDS054754, Pyrrole, 2,5-dimethyl- (8CI), AIDS-054754, ZINC01673420, LS-136918, TL8004195, InChI=1/C6H9N/c1-5-3-4-6(2)7-5/h3-4,7H,1-2H

Molecular Formula: C6H9NMolecular Weight: 95.142360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAPNRQCYSFBWDI-UHFFFAOYSA-N

• 2-Amino-4-Methyloxazole
IUPAC Name: 4-methyl-1,3-oxazol-2-amine | CAS Registry Number: 35629-70-0
Synonyms: 2-Amino-4-methyloxazole, 2-Amino-4-methyl-oxazole, 4-Methyl-1,3-oxazol-2-amine, ZINC02581942, CID535824, A2053G1, KM08202

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCZJVXLWQTXSPQ-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-Chloro-5-MethylPyridazine
IUPAC Name: 3-chloro-5-methylpyridazine | CAS Registry Number: 89283-31-8
Synonyms: 3-Chloro-5-methylpyridazine, Pyridazine,3-chloro-5-methyl-, SBB054545, AG-H-61414, PubChem11014, ACMC-209yay, CTK5G2777, MolPort-000-139-765, ANW-48728, ZINC15444618, AKOS006345742, PB14716, QC-5822, RP00900, AK-24059, BR-24059, KB-181756, BB 0261750, FT-0685427, W9219

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXBWRBSCBONTKK-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-Chloro-4-Methylpyridazine
IUPAC Name: 3-chloro-4-methylpyridazine | CAS Registry Number: 68206-04-2
Synonyms: 3-CHLORO-4-METHYLPYRIDAZINE, 3-Chloro-4-methyl-1,2-diazine, SBB054543, AG-G-61054, PubChem11015, 3-Chloro-4-methylpyridazine;, Pyridazine,3-chloro-4-methyl-, CTK5C7521, MolPort-000-139-766, ANW-59465, RW2868, ZINC15444620, AKOS005258356, PB34304, QC-2256, RL04606, AK-36098, KB-31036, A9095, FT-0692114

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUCXIWZFENGFJP-UHFFFAOYSA-N

• 2-Chloro-5-Hydroxymethyl Pyridine
IUPAC Name: 6-methyl-3-nitro-1H-pyridin-2-one | CAS Registry Number: 39745-39-6
Synonyms: 6-Methyl-3-nitro-2-pyridone, 3-nitro-6-methylpyridin-2-ol, 6-Methyl-3-nitro-2-pyridinol, ZINC00335880, 2-Hydroxy-6-methyl-3-nitropyridine, CID543029, TL8002868, AN-228/40173369

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVYDGIGILRUPED-UHFFFAOYSA-N

• 2-Amino-3-hydroxypyridine
IUPAC Name: 2-aminopyridin-3-ol | CAS Registry Number: 16867-03-1
Synonyms: 2-Amino-3-pyridinol, 2-Amino-3-pyridol, 2-AMINO-3-HYDROXYPYRIDINE, 2-Aminopyridin-3-ol, 3-Hydroxy-2-pyridinamine, 3-Pyridinol, 2-amino, 3-Pyridinol, 2-amino-, 122513_ALDRICH, 08208_FLUKA, NSC136806, BB_SC-1724, CID28114, EINECS 240-886-8, NSC 136806, 3-Pyridinol, 2-amino- (8CI)(9CI), A179, AI3-61061, TL8001306

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

InChIKey: BMTSZVZQNMNPCT-UHFFFAOYSA-N

• 2-Chloro-5-trichloromethylpyridine
IUPAC Name: 2-chloro-5-(trichloromethyl)pyridine | CAS Registry Number: 69045-78-9
Synonyms: ZINC00226188, 2-chloro-5-(trichloromethyl)pyridine, Pyridine, 2-chloro-5-(trichloromethyl)-, 2-CHLORO-5-TRICHLOROMETHYLPYRIDINE, ST5036736, EU-0033517

Molecular Formula: C6H3Cl4NMolecular Weight: 230.906720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLJIVLGVKMTBOD-UHFFFAOYSA-N

• 2,3-Dihydro-4-Benzofurancarboxaldehyde
IUPAC Name: 2,3-dihydro-1-benzofuran-4-carbaldehyde | CAS Registry Number: 209256-42-8
Synonyms: 2,3-Dihydrobenzofuran-4-carbaldehyde, AG-E-53635, 2,3-DIHYDRO-BENZOFURAN-4-CARBALDEHYDE, MolPort-000-140-130, ANW-66468, ZINC02580841, 2,3-Dihydro-4-benzofurancarbaldehyde, AKOS006230115, AK-45511, KB-16894, FT-0691382, 2,3-DIHYDRO-4-BENZOFURANCARBOXALDEHYDE, A25666, 4-Benzofurancarboxaldehyde, 2,3-dihydro- (9CI), I14-13108, 2,3-DIHYDRO-BENZOFURAN-4-CARBALDEHYDE;2,3-DIHYDRO-4-BENZOFURANCARBOXALDEHYDE;4-Benzofurancarboxaldehyde, 2,3-dihydro- (9CI)

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKWRRGVTYBMERJ-UHFFFAOYSA-N

• 3-Chlorophenylboronic Acid
IUPAC Name: (3-chlorophenyl)boronic acid | CAS Registry Number: 63503-60-6
Synonyms: 3-Chlorophenylboronic acid, 3-chlorobenzeneboronic acid, (3-chlorophenyl)boronic acid, 3-chlorophenyl boronic acid, 3-chlorophenylbornic acid, (3-Chlorophenyl)Boranediol, 3-chloro benzene boronic acid, SBB048059, PubChem1785, m-chlorophenylboronic acid, SureCN11815, ACMC-209ng3, 3- Chlorophenylboronic acid, AC1MC0V2, 3-chloro-phenyl-boronic acid, KSC352Q2J, 417521_ALDRICH, AC1Q714J, CHEMBL164616, CTK2F2824

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

InChIKey: SDEAGACSNFSZCU-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

• 2-Benzyloxy-4-fluorophenylboronic acid
IUPAC Name: [4-fluoro-2-(phenylmethoxy)phenyl]boronic acid | CAS Registry Number: 848779-87-3
Synonyms: B1545G1, TL8005540

Molecular Formula: C13H12BFO3Molecular Weight: 246.041983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IFPQNCKVOQKEIU-UHFFFAOYSA-N

• 1,5-Dimethyl-1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 1,5-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 25711-30-2
Synonyms: ARONIS015569, ZINC02531015, BB_SC-3693, 1,5-Dimethyl-1H-pyrazole-4-carbaldehyde, ALBB-000182, CID579643, STK251873, BAS 13503593, Pyrazole-4-carboxaldehyde, 1,5-dimethyl-, 1H-Pyrazole-4-carboxaldehyde, 1,5-dimethyl-

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGNRGSSHBKKIJR-UHFFFAOYSA-N

• 4-bromothiophen-2-ylmethylamine
IUPAC Name: (4-bromothiophen-2-yl)methanamine | CAS Registry Number: 479090-38-5
Synonyms: (4-bromothiophen-2-yl)methanamine, 4-Bromo-2-aminomethylthiophene, 2-Aminomethyl-4-bromothiophene, (4-BROMO-THIOPHEN-2-YL)-METHYLAMINE, PubChem17856, AC1Q53UK, SureCN2126059, CTK8B5361, MolPort-005-248-194, ANW-48503, 4-BROMO-2-THIOPHENEMETHANAMINE, 4-BROMO-2-THIOPHENEMETHYLAMINE, 4-BROMOTHIOPHENE-2-METHANAMINE, AKOS009260899, MCULE-4418346971, PB27838, QC-5934, (4-BROMOTHIEN-2-YL)METHYLAMINE, AK-77634, BP-10567

Molecular Formula: C5H6BrNSMolecular Weight: 192.076840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQRUUHBPUXOVPD-UHFFFAOYSA-N

• 2,5-Dibromopyridine
IUPAC Name: 2,5-dibromopyridine | CAS Registry Number: 624-28-2
Synonyms: Ambap233, 2,5-Dibromo Pyridine, Pyridine, 2,5-dibromo-, D43107_ALDRICH, TPC-PY043, 34325_FLUKA, NSC76597, EINECS 210-839-6, ZINC00343301, D174, TL806124, AC-907/30002037

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHXUWDPHUQHFOV-UHFFFAOYSA-N

• 2-Bromo-1h-Imidazole
IUPAC Name: 2-bromo-1H-imidazole | CAS Registry Number: 16681-56-4
Synonyms: sFtHEabILiluH@, 2-Bromo-1H-imidazole, 666521_ALDRICH, ZINC02577854

Molecular Formula: C3H3BrN2Molecular Weight: 146.973320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXHRGVJWDJDYPO-UHFFFAOYSA-N

• (Tetrahydro-2H-pyran-3-yl)methanamine hydrochloride
IUPAC Name: oxan-3-ylmethanamine;hydrochloride | CAS Registry Number: 7179-99-9
Synonyms: (tetrahydro-2H-pyran-3-yl)methanamine hydrochloride, 1159599-89-9, (tetrahydro-2H-pyran-3-yl)methanamine HCl, PubChem14606, SureCN6643524, CTK8C6721, MolPort-000-140-240, oxan-3-ylmethanamine hydrochloride, SC1491, AKOS015847828, RL00608, RP08635, AK-29465, KB-05722, AB1004545, FT-0636383, (tetrahydro-2H-pyran-3-yl)methanaminehydrochloride, I05-1768, I14-14718, Tetrahydro-2h-pyran-3-methanamine hydrochloride; (2H-tetrahydro-pyran-3-yl)methanamine hydrochloride

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

InChIKey: ADKXKWJPOISVRF-UHFFFAOYSA-N

• 2-Hydroxymethylthiazole
IUPAC Name: 1,3-thiazol-2-ylmethanol | CAS Registry Number: 14542-12-2
Synonyms: 1,3-Thiazol-2-ylmethanol, Thiazol-2-yl-methanol, SBB054805, 2-thiazolylmethanol, thiazol-2-ylmethanol, ZINC04277257, 2-Hydroxymehtylthiazole, AC1MDSUX, PubChem10257, thiazole-2-yl-methanol, (thiazol-2-yl)methanol, 2-(Hydroxymethyl)thiazole, ACMC-1BUE9, SureCN167744, AC1Q7C4Q, KSC174K4N, (1,3-Thiazol-2-yl)methanol, 1,3-thiazol-2-ylmethan-1-ol, 2-HYDROXYMETHYL-THIAZOLE, CTK0H4546

Molecular Formula: C4H5NOSMolecular Weight: 115.153600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNHDLNXNYPLBMJ-UHFFFAOYSA-N

• 2-Amino-4,6-dimethylpyrimidine
IUPAC Name: 4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 767-15-7
Synonyms: Acetylacetoneguanidine, 4,6-Dimethyl-2-pyrimidinamine, 2-Pyrimidinamine, 4,6-dimethyl-, 2-AMINO-4,6-DIMETHYLPYRIMIDINE, 4,6-Dimethylpyrimidin-2-ylamine, Pyrimidine, 2-amino-4,6-dimethyl-, A52005_ALDRICH, ACETYLACETONE GUANIDINE, NSC 3278, 07850_FLUKA, EINECS 212-181-5, NSC3278, AIDS020788, AIDS-020788, SBB004275, ZINC00163774, AI3-08092, LS-134481, TL8005260, Pyrimidine, 2-amino-4,6-dimethyl- (8CI)

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDQNBVFPZMCDDN-UHFFFAOYSA-N

• 1-Ethyl-1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 1-ethylpyrazole-4-carbaldehyde | CAS Registry Number: 304903-10-4
Synonyms: 1-Ethyl-1H-pyrazole-4-carbaldehyde, ZERO/005266, ALBB-000102, STK313394, ZINC04255822, CID2758900, BAS 05276664, EC-000.1273

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMSDESWKSPAALM-UHFFFAOYSA-N

• 2-Amino-4,6-Dimethoxypyrimidine
IUPAC Name: 4,6-dimethoxypyrimidin-2-amine | CAS Registry Number: 36315-01-2
Synonyms: Maybridge1_002259, 2-Amino-4,6-dimethoxypyrimidine, Oprea1_751622, 375349_ALDRICH, 4,6-Dimethoxypyrimidin-2-amine, 2-Pyrimidinamine, 4,6-dimethoxy-, EINECS 252-969-6, SBB006932, ZINC00132738, SR-01000634114-1

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVFRCHIUUKWBLR-UHFFFAOYSA-N

• 2-Methyl-4-(hydroxymethyl)pyridine
IUPAC Name: (2-methylpyridin-4-yl)methanol | CAS Registry Number: 105250-16-6
Synonyms: (2-methylpyridin-4-yl)methanol, 4-(Hydroxymethyl)-2-methylpyridine, SureCN203588, 4-(Hydroxymethyl)-2-picoline, (2-methyl-4-pyridinyl)methanol, 2-Methyl-4-hydroxymethylpyridine, CTK4A3689, MolPort-000-139-917, (2-methyl-pyridin-4-yl)-methanol, ANW-49106, ZINC30678253, AKOS006285222, AG-D-18497, MCULE-1215488548, OR40250, QC-2470, RP00707, AK-32751, BR-32751, KB-62104

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

InChIKey: WCHFSXVRRCEWJL-UHFFFAOYSA-N

• 2-Chloro-5-Chloromethyl Pyridine
IUPAC Name: 2-chloro-5-(chloromethyl)pyridine | CAS Registry Number: 70258-18-3
Synonyms: 2-Chloro-5-(chloromethyl)pyridine, 2-Chloro-5-chloromethylpyridine, 516910_ALDRICH, SBB003948, ZINC00336169, Pyridine, 2-chloro-5-(chloromethyl)-, C180, TL8004956, AN-717/25052001, InChI=1/C6H5Cl2N/c7-3-5-1-2-6(8)9-4-5/h1-2,4H,3H

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKCNYHLTRZIINA-UHFFFAOYSA-N

• 2,6-Dichloro Pyrazine
IUPAC Name: 2,6-dichloropyrazine | CAS Registry Number: 4774-14-5
Synonyms: 2,6-Dichloropyrazine, Pyrazine, 2,6-dichloro-, 132497_ALDRICH, ZINC02141061, CID78504, EINECS 225-316-8, D2303G1, AI3-61780, ST5412065, TL8003239, InChI=1/C4H2Cl2N2/c5-3-1-7-2-4(6)8-3/h1-2

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSEAAPGIZCDEEH-UHFFFAOYSA-N

• 2-(Trifluoromethyl)phenylboronic Acid
IUPAC Name: [2-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 1423-27-4
Synonyms: Phenylboronic Acid, 15, 445193_ALDRICH, 2-(Trifluoromethyl)phenylboronic acid, 2-Trifluoromethylphenylboronic acid, BM320, ST5405980, TL8000937

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

InChIKey: JNSBEPKGFVENFS-UHFFFAOYSA-N

• 2,4-Dichlorophenylboronic Acid
IUPAC Name: (2,4-dichlorophenyl)boronic acid | CAS Registry Number: 68716-47-2
Synonyms: 2,4-Dichlorophenylboronic acid, 521388_ALDRICH, 2,4-Dichlorobenzeneboronic acid, (2,4-dichlorophenyl)boronic acid, BM264, ALBB-006108, ST5405679, TL8004818

Molecular Formula: C6H5BCl2O2Molecular Weight: 190.819700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNEGDGPAXKYZHZ-UHFFFAOYSA-N

• 2-Fluoro-6-methoxyphenylboronic Acid
IUPAC Name: (2-fluoro-6-methoxyphenyl)boronic acid | CAS Registry Number: 78495-63-3
Synonyms: 512761_ALDRICH, 2-Fluoro-6-methoxyphenylboronic acid, F3240G1

Molecular Formula: C7H8BFO3Molecular Weight: 169.946023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XOVMDVZAWWQSDC-UHFFFAOYSA-N

• 2-Methoxy-3-pyridineboronic Acid
IUPAC Name: (2-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 163105-90-6
Synonyms: 684589_ALDRICH, 2-Methoxy-3-pyridineboronic acid, 2-Methoxypyridine-3-boronic acid, BM590

Molecular Formula: C6H8BNO3Molecular Weight: 152.943620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVOLYUXUHWBCRJ-UHFFFAOYSA-N


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