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Synthonix, Inc.

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Web: http://www.synthonix.com
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Address: 2713 Connector Drive, Wake Forest, North Carolina 27587, USA
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Profile: Synthonix, Inc. specializes in the synthesis of heterocycles, building blocks and synthons. Our molecules are tailored to participate in proven chemical reactions such as suzuki and stille coupling, condensations & cycloadditions. Our products include 2-ehoxy-1-propene, allylboronic acid, pinacol cyclic ester, 4-cyanophenylboronic acid, 4-bromoisoindoline, 2-benzylisoindolin-5-amine Hcl and 7-aminoisoquinoline.

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• 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

• 5-Amino-1,4-Benzodioxane
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-5-amine | CAS Registry Number: 16081-45-1
Synonyms: 5-Amino-1,4-benzodioxane, 2,3-dihydro-1,4-benzodioxin-5-amine, 2,3-Dihydrobenzo[b][1,4]dioxin-5-amine, 2,3-Dihydro-benzo[1,4]dioxin-5-ylamine, 2,3-ETHYLENEDIOXYANILINE, 5-AMINO-1,4-BENZODIOXAN, 5-AMINO-1,4-DIBENZODIOXANE, SBB052002, AG-E-10400, 5-AMINO-2,3-DIHYDRO-1,4-BENZODIOXIN, 5-AMINO-2,3-DIHYDRO-1,4-BENZODIOXINE, 2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-5-AMINE, 5-Amino-2,3-dihydro-1,4-benzodioxine hydrochloride, zlchem 641, ACMC-1BOV8, SureCN253657, AC1Q51CO, KSC530K9R, AGN-PC-00G6E8, CTK4D0598

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMLRSJNZORFCBD-UHFFFAOYSA-N

• 2-Iodo-1-Methyl-1h-Imidazole
IUPAC Name: 2-iodo-1-methylimidazole | CAS Registry Number: 37067-95-1
Synonyms: 2-iodo-1-methyl-1H-imidazole, NSC347482, CID335835, ZINC00967464, CC 20811, AG-777/25006424

Molecular Formula: C4H5IN2Molecular Weight: 208.000370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKRACZNEJSCZML-UHFFFAOYSA-N

• 5-Bromo-3-Pyridinemethanamine
IUPAC Name: (5-bromopyridin-3-yl)methanamine | CAS Registry Number: 135124-70-8
Synonyms: (5-Bromopyridin-3-yl)methanamine, 5-Bromo-3-pyridinemethylamine, (5-Bromo-3-pyridinyl)methylamine, 3-Aminomethyl-5-bromopyridine, alpha-Amino-5-bromo-3-picoline, 3-(Aminomethyl)-5-bromopyridine, (5-Bromopyridin-3-yl)methylamine, ACMC-209bxx, SureCN745600, (5-bromo-3-pyridyl)methylamine, CTK4B9667, MolPort-000-144-091, (5-Bromo-3-pyridinyl)methylamine,, ANW-19747, SBB090527, 5-BROMO-3-PYRIDINEMETHANAMINE, AKOS005254701, AG-D-71915, CC67113, PB23445

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

InChIKey: OQUHYNMITHDQLD-UHFFFAOYSA-N

• (2-Ethoxycarbonylphenyl)boronic acid
IUPAC Name: (2-ethoxycarbonylphenyl)boronic acid | CAS Registry Number: 380430-53-5
Synonyms: 2-Ethoxycarbonylphenylboronic acid, BM200

Molecular Formula: C9H11BO4Molecular Weight: 193.992240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QZKVVOXAEBCLPZ-UHFFFAOYSA-N

• 2-Bromo-4-nitro-1H-imidazole
IUPAC Name: 2-bromo-5-nitro-1H-imidazole | CAS Registry Number: 65902-59-2
Synonyms: 2-BROMO-4-NITRO-1H-IMIDAZOLE

Molecular Formula: C3H2BrN3O2Molecular Weight: 191.970880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWRJWMLKEHRGOH-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-Methoxypyridine-2-carboxaldehyde
IUPAC Name: 3-methoxypyridine-2-carbaldehyde | CAS Registry Number: 1849-53-2
Synonyms: 3-methoxypyridine-2-carbaldehyde, 3-Methoxy-pyridinecarboxaldehyde, 3-METHOXY-PYRIDINE-2-CARBALDEHYDE, 3-Methoxypicolinaldehyde, 3-methoxy-2-pyridinecarboxaldehyde, SBB052245, AG-E-34370, ACMC-209ema, AC1NT5M6, 3-methoxy-2-pyridinecarbaldehyde, CTK4D8866, MolPort-000-140-126, ACT08685, 2-Pyridinecarboxaldehyde,3-methoxy-, ANW-23216, ZINC02548007, AKOS006282514, AB22246, MCULE-1019662262, RP20351

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHKILJGWQPBQGL-UHFFFAOYSA-N

• 1h-Indazole-5-Carboxylic Acid Methyl Ester  
IUPAC Name: methyl 1H-indazole-5-carboxylate | CAS Registry Number: 473416-12-5
Synonyms: Methyl 1H-Indazole-5-carboxylate, 5-(1H)Indazole carboxylic acid methyl ester, Methyl indazole-5-carboxylate, Methyl 5-1H-indazolecarboxylate, 1H-Indazole-5-carboxylic acid methyl ester, AG-F-61077, 1H-Indazole-5-carboxylicacidmethylester, PubChem18042, ACMC-209k8v, SureCN348190, AC1Q43IO, KSC493M9D, Methyl 5-indazolecarboxylate;, Methyl indazole-5-carboxylate,, AC1Q43O1, CTK3J3691, 5-(Methoxycarbonyl)-1H-indazole, METHYL 5-INDAZOLECARBOXYLATE, ANW-30509, QC-137

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPLOEZPPYOSNEW-UHFFFAOYSA-N

• 2-Hydroxymethylpyridine-5-Boronic Acid
IUPAC Name: [6-(hydroxymethyl)pyridin-3-yl]boronic acid | CAS Registry Number: 913835-98-0
Synonyms: 6-(Hydroxymethyl)pyridine-3-boronic acid, AG-H-74969, 6-(hydroxymethyl)pyridin-3-ylboronic acid, (6-(Hydroxymethyl)pyridin-3-yl)boronic acid, 2-(HYDROXYMETHYL)PYRIDINE-5-BORONIC ACID, ACMC-209raj, SureCN428618, (5-Boronopyridin-2-yl)methanol, CTK3I6403, MolPort-001-767-790, ANW-39641, OR3791, AKOS006344730, AK-91632, KB-44355, 6-(Hydroxymethyl)pyridine-3-boronic acid,, FT-0083667, FT-0651532, 2-HYDROXYMETHYLPYRIDINE-5-BORONIC ACID, A15907

Molecular Formula: C6H8BNO3Molecular Weight: 152.943620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MSUQKXAJTUAESD-UHFFFAOYSA-N

• (S)-1-N-Boc-2-ethylpiperazine
IUPAC Name: tert-butyl (2S)-2-ethylpiperazine-1-carboxylate | CAS Registry Number: 325145-35-5
Synonyms: N1-Boc-2-ethylpiperazine, TL8002462, C-1137, (2S)-2-Ethyl-1-piperazinecarboxylic acid 1,1-dimethylethyl ester

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

InChIKey: CTCGRXDGXGUOTE-VIFPVBQESA-N

• 3,6-Pyridazinediamine
IUPAC Name: pyridazine-3,6-diamine | CAS Registry Number: 61070-99-3
Synonyms: 3,6-Diaminopyridazine, Pyridazine-3,6-diamine, 3,6-pyridazinediamine, 3,6-Diaminopyridazine;, AC1O4ONX, SureCN1255843, 3,6-Pyridazinediamine(9CI), CTK2F2029, MolPort-002-045-608, ANW-45610, ZINC02551261, AKOS006344508, AG-G-22180, QC-6913, RP18982, AK-24097, BR-24097, KB-60098, KB-179964, W7335

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DGGSOPZZJKIXQG-UHFFFAOYSA-N

• 3,5-Dimethyl-4-methoxybenzeneboronic acid
IUPAC Name: (4-methoxy-3,5-dimethylphenyl)boronic acid | CAS Registry Number: 301699-39-8
Synonyms: 598062_ALDRICH, BM354, 3,5-Dimethyl-4-methoxyphenylboronic acid, ST5408494

Molecular Formula: C9H13BO3Molecular Weight: 180.008720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WZUCSPWZHRVOSD-UHFFFAOYSA-N

• 3,5-dimethylpyridin-4-amine
IUPAC Name: 3,5-dimethylpyridin-4-amine | CAS Registry Number: 43078-60-0
Synonyms: 4-Amino-3,5-dimethylpyridine, 4-Amino-3,5-lutidine, 3,5-dimethyl-4-pyridinamine, 3,5-dimethyl-4-pyridylamine, 3,5-Dimethylpyridine-4-amine, SBB069790, PubChem13529, ACMC-1ANI9, SureCN1553320, KSC140C9B, MolPort-000-140-709, ANW-29922, RW3605, 3.5-DIMETHYL-4-AMINOPYRIDINE, AKOS006346484, 3,5-DIMETHYLPYRIDIN-4YL-AMINE, AB14443, AG-A-48919, AG-F-52831, QC-2178

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFLLABOTLITCPP-UHFFFAOYSA-N

• (R)-1-N-Boc-2-methylpiperazine
IUPAC Name: tert-butyl (2R)-2-methylpiperazine-1-carboxylate | CAS Registry Number: 170033-47-3
Synonyms: (R)-1-Boc-2-Methylpiperazine, (r)-n-boc-2-methylpiperazine, (R)-1-BOC-2-METHYL-PIPERAZINE, (R)-tert-butyl 2-methylpiperazine-1-carboxylate, (R)-1-N-Boc-2-methyl piperazine, SBB056111, AG-E-19310, PubChem11685, PubChem11687, SureCN103217, 1,1-Dimethylethyl (2S)-2-methyl-1-piperazinecarboxylate, KSC496M7J, CTK3J6674, MolPort-000-002-261, BH114, ACN-S001795, ACT02156, ANW-52376, FC0159, AKOS005146156

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DATRVIMZZZVHMP-MRVPVSSYSA-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

• 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

• 4-Amino-2,6-Dimethylpyridine
IUPAC Name: 2,6-dimethylpyridin-4-amine | CAS Registry Number: 3512-80-9
Synonyms: 4-Amino-2,6-lutidine, 2,6-Dimethylpyridin-4-amine, 4-Pyridinamine, 2,6-dimethyl-, NSC5090, 2,6-dimethylpyridin-4-ylamine, CID77047, EINECS 222-515-1, D3945G1, AC-907/34119009

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJXMKPARTVOUAM-UHFFFAOYSA-N

• 1-Isopropylimidazole
IUPAC Name: 1-propan-2-ylimidazole | CAS Registry Number: 4532-96-1
Synonyms: 1-Isopropyl-1H-imidazole, SBB046689, (methylethyl)imidazole, 1-propan-2-ylimidazole, SureCN86131, KSC238K8L, CTK1D8585, MolPort-005-941-723, ANW-30267, ZINC14516305, AKOS002677301, AC-4502, AG-F-57699, MCULE-8055716280, RP00511, AK-79287, KB-12677, U942, FT-0659139, I0845

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPIORGCOGQZEHO-UHFFFAOYSA-N

• 1H-Indazole-7-carboxylic acid
IUPAC Name: 1H-indazole-7-carboxylic acid | CAS Registry Number: 677304-69-7
Synonyms: 7-Carboxy-1H-indazole, 1H-Indazole-7-carboxylicacid, 7-Indazole carboxylic acid, AG-G-56534, PubChem17673, 7-Carboxy-1H-indazole;, ACMC-1BL1H, SureCN259689, AC1Q72QU, SureCN4924157, KSC351O8T, CHEMBL473471, CTK2F1789, CHEBI:608788, MolPort-005-311-442, INDAZOLE-7-CARBOXYLIC ACID, ANW-35396, WTI-11120, AKOS005255608, MCULE-8184280663

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WBCWIQCXHSXMDH-UHFFFAOYSA-N

• (3-Boc-aminophenyl)bronoic acid
IUPAC Name: [3-(butoxycarbonylamino)phenyl]boronic acid | CAS Registry Number: 380430-68-2
Synonyms: 3-Butoxycarbonylaminophenylboronic acid

Molecular Formula: C11H16BNO4Molecular Weight: 237.060040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XESUEUMDUBPYNR-UHFFFAOYSA-N

• (2-Chloro-5-Methylpyrimidin-4-Yl)amine
IUPAC Name: (2-amino-5-methylthiophen-3-yl)-(2-chlorophenyl)methanone | CAS Registry Number: 14394-70-8
Synonyms: 50508-57-1, CTK1G6594, ZINC22048222, AG-F-69875, (2-amino-5-methyl-3-thienyl)(2-chlorophenyl)methanone, (2-amino-5-methylthiophen-3-yl)-(2-chlorophenyl)methanone, Methanone, (2-amino-5-methyl-3-thienyl)(2-chlorophenyl)-

Molecular Formula: C12H10ClNOSMolecular Weight: 251.731900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFXVJJAAUSIJII-UHFFFAOYSA-N

• 2-Pyrazinecarbonyl chloride
IUPAC Name: pyrazine-2-carbonyl chloride | CAS Registry Number: 19847-10-0
Synonyms: Pyrazinecarbonyl chloride, CID88279, EINECS 243-367-4, SBB010290, ZINC02569383, P2718G1

Molecular Formula: C5H3ClN2OMolecular Weight: 142.543120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXJKATOSKLUITR-UHFFFAOYSA-N

• 2-N-Boc-Aminothiazole-5-Carboxylicacid
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 302964-02-9
Synonyms: 2-N-Boc-Amino-thiazole-5-carboxylic acid, 2-Boc-Aminothiazole-5-carboxylic acid, 2-N-Boc-aminothiazole-5-carboxylic acid, 2-[(tert-butoxycarbonyl)amino]-1,3-thiazole-5-carboxylic acid, 2-(tert-butoxycarbonylamino)thiazole-5-carboxylic acid, 2-amino-1,3-thiazole-5-carboxylic acid, n-boc protected, 2-N-Boc-Amino-thiazole-5-carboxylicacid, 2-tert-butoxycarbonylamino-thiazole-5-carboxylic acid, PubChem14848, KSC221I6J, CTK1C1464, MolPort-000-140-396, ACT10249, SBB099862, AKOS005073075, AB29494, AG-L-22851, HC-0747, QC-6329, RP05969

Molecular Formula: C9H12N2O4SMolecular Weight: 244.267580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QNFLEDLPOVONCN-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-Chloro-6-Methoxypyrazine
IUPAC Name: 2-chloro-6-methoxypyrazine | CAS Registry Number: 33332-30-8
Synonyms: 2-Chloro-6-methoxypyrazine, 2-chloro-6-methoxy-pyrazine, ZINC08614795, BBV-058339, C2454G1, CID11018999, C90117

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWSSFRJLOZQOCX-UHFFFAOYSA-N

• 2-Chlorothiazole
IUPAC Name: 2-chloro-1,3-thiazole | CAS Registry Number: 3034-52-4
Synonyms: Thiazole, 2-chloro-, 2-chloro-1,3-thiazole, CHEBI:39187, NSC43543, EINECS 221-228-9, C2694G1, MO 07794

Molecular Formula: C3H2ClNSMolecular Weight: 119.572680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLEYVGWAORGTIT-UHFFFAOYSA-N

• 3-(trifluoromethyl)pyridine-2-Thiol
IUPAC Name: 3-(trifluoromethyl)-1H-pyridine-2-thione | CAS Registry Number: 104040-74-6
Synonyms: 3-(trifluoromethyl)pyridine-2-thiol, 2-Mercapto-3-(trifluoromethyl)pyridine, 3-(trifluoromethyl)-1H-pyridine-2-thione, SBB055537, 2(1H)-Pyridinethione,3-(trifluoromethyl)-, zlchem 650, ACMC-20dmmw, AC1MC0M0, SureCN2037302, CTK4A2644, ZLD0100, MolPort-000-156-725, 3-trifluoromethyl-pyridine-2-thiol, ACT06028, 3-(trifluoromethyl)-2-pyridinethiol, AKOS000151184, AG-D-15733, MCULE-4251262775, RP03144, KB-61545

Molecular Formula: C6H4F3NSMolecular Weight: 179.162870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACGSRAAAQJSWLC-UHFFFAOYSA-N

• 2-Chloro-4,6-dimethoxy-1,3,5-triazine
IUPAC Name: 2-chloro-4,6-dimethoxy-1,3,5-triazine | CAS Registry Number: 3140-73-6
Synonyms: 375217_ALDRICH, 24320_FLUKA, NSC46520, EINECS 221-541-0, ZINC01067806, 2-CHLORO-4,6-DIMETHOXY-S-TRIAZINE, TL8002397, 1,3,5-Triazine, 2-chloro-4,6-dimethoxy-, P-1211, A2541/0108136

Molecular Formula: C5H6ClN3O2Molecular Weight: 175.573040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GPIQOFWTZXXOOV-UHFFFAOYSA-N

• 3-Tert-Butylisoxazole-5-Amine
IUPAC Name: 3-tert-butyl-1,2-oxazol-5-amine | CAS Registry Number: 59669-59-9
Synonyms: MLS000389001, 3-tert-Butyl-isoxazol-5-ylamine, ZINC02633232, BAS 10320855, CID2095694, SMR000255175, B80135, T5581664

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APHNQOGPYLTSFX-UHFFFAOYSA-N

• 2-(Trifluormethoxy)phenylboronic acid
IUPAC Name: [2-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 175676-65-0
Synonyms: 683787_ALDRICH, BM248, 2-(Trifluoromethoxy)phenylboronic acid, ST5408523, TL8001394

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

InChIKey: AIJCNTOYZPKURP-UHFFFAOYSA-N

• 1h-Indazole-6-Carboxylic Acid
IUPAC Name: 1H-indazole-6-carboxylic acid | CAS Registry Number: 704-91-6
Synonyms: 1H-Indazole-6-carboxylic acid, BBR-004664, I67418

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DNCVTVVLMRHJCJ-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

• 2,6-Diiodopyrazine
IUPAC Name: 2,6-diiodopyrazine | CAS Registry Number: 58138-79-7
Synonyms: AG-G-05570, 2,6-Diiodo-pyrazine, ACMC-1AXQQ, Pyrazine, 2,6-diiodo-, CTK1G7650, MolPort-000-139-621, ANW-32881, ZINC15444524, AKOS015853857, D2671G1, RP08178, AK-23578, BR-23578, EN001578, KB-18359, AM20070421, FT-0650208, W7134, I14-10807

Molecular Formula: C4H2I2N2Molecular Weight: 331.881020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDGFMLMNWQGILQ-UHFFFAOYSA-N

• 2,4-Dichloro-1,3-Thiazole-5-Carboxaldehyde
IUPAC Name: 2,4-dichloro-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 92972-48-0
Synonyms: 2,4-Dichloro-5-formylthiazole, ZINC01403402, CID1488672, D2688G1, 9L-743

Molecular Formula: C4HCl2NOSMolecular Weight: 182.027840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFEKBKCGPASOFI-UHFFFAOYSA-N

• 1-Benzyl-2-(hydroxymethyl)-1h-Imidazole
IUPAC Name: (1-benzylimidazol-2-yl)methanol | CAS Registry Number: 5376-10-3
Synonyms: Maybridge1_004961, 1-Benzylimidazole-2-methanol, Imidazole-2-methanol, 1-benzyl-, STOCK1S-09917, 1-Benzyl-2-(hydroxymethyl)imidazole, CID311778, NSC151037, NSC217336, ZINC00158994, (1-Benzyl-1H-imidazol-2-yl)methanol, SDCCGMLS-0066045.P001, (1-Benzyl-1H-imidazol-2-yl)-methanol, 1H-Imidazole-2-methanol, 1-(phenylmethyl)-, BAS 00288723

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGIKRGDBBXWNRI-UHFFFAOYSA-N

• 2-Bromo-4-hydroxymethylthiazole
IUPAC Name: (2-bromo-1,3-thiazol-4-yl)methanol | CAS Registry Number: 5198-86-7
Synonyms: ZINC04198769, CID2763211, B2126M500

Molecular Formula: C4H4BrNOSMolecular Weight: 194.049660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRPHIGOLOLSXAI-UHFFFAOYSA-N

• 2,5-Dibromothieno[3,2-B]thiophene
IUPAC Name: 2,5-dibromothieno[3,2-b]thiophene | CAS Registry Number: 25121-87-3
Synonyms: 2,5-Dibromothieno[3,2-b]thiophene, 2,5-DIBROMO-THIENO[3,2-B]THIOPHENE, AG-E-76019, AC1MTACT, ACMC-209gh9, SureCN144144, KSC496M9L, THI041, CTK3J6695, MolPort-003-944-319, ACT08618, ANW-25627, ZINC02518925, AKOS015898694, 2,5-dibromo-thieno[3,2-b]thiophene;, OR18024, QC-3687, RP06799, Thieno[3,2-b]thiophene, 2,5-dibromo-, AK-39589

Molecular Formula: C6H2Br2S2Molecular Weight: 298.018080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APDAUBNBDJUQGW-UHFFFAOYSA-N

• 1-(3-Chloropropyl)-4-methylpiperazine dihydrochloride
IUPAC Name: 1-(3-chloropropyl)-4-methylpiperazine dihydrochloride | CAS Registry Number: 2031-23-4
Synonyms: EINECS 217-981-8

Molecular Formula: C8H19Cl3N2Molecular Weight: 249.608860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RRZYWKLLIIIINP-UHFFFAOYSA-N

• 3,4-Dihydro-2h-Benzo[1,4]oxazin-8-Ylamine
IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazin-8-amine | CAS Registry Number: 704879-74-3
Synonyms: AG-G-75194, 3,4-dihydro-2H-1,4-benzoxazin-8-amine, 8-AMINO-3,4-DIHYDRO-1,4-BENZOXAZINE, 3,4-Dihydro-2H-benzo[b][1,4]oxazin-8-amine, 2H-1,4-BENZOXAZIN-8-AMINE, 3,4-DIHYDRO-, 3,4-DIHYDRO-2H-BENZO[1,4]OXAZIN-8-YLAMINE, AGN-PC-01MS0C, SureCN1027825, CTK5D2497, ZINC24626412, AKOS006307148, MB09299, AK137052, EN000638, 2H-1,4-Benzoxazin-8-amine,3,4-dihydro-, 2H-1,4-Benzoxazin-8-amine,3,4-dihydro-(9CI);

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUBFVHKXWXHRJS-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-(Tributylstannyl)Pyrazine
IUPAC Name: tributyl(pyrazin-2-yl)stannane | CAS Registry Number: 205371-27-3
Synonyms: 2-(Tributylstannyl)pyrazine, (2-Pyrazinyl)tributyltin, (Pyrazin-2-yl)tributylstannane, Tributylstannylpyrazine, ACMC-20aom0, SureCN110291, AC1MC74D, Pyrazine,2-(tributylstannyl)-, tributyl(pyrazin-2-yl)stannane, 675660_ALDRICH, CTK4E4467, (TRIBUTYLSTANNYL)-PYRAZINE, MolPort-000-139-578, TRI-N-BUTYL-2-PYRAZINYLTIN, OR6448, 2-PYRAZINYLTRI-N-BUTYLSTANNANE, AKOS015839510, 2-(TRI-N-BUTYLSTANNYL)PYRAZINE, AB08887, AG-E-50612

Molecular Formula: C16H30N2SnMolecular Weight: 369.132800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVBXTKIWZAHFAC-UHFFFAOYSA-N

• (S)-1-Boc-3-hydroxymethyl-piperazine
IUPAC Name: tert-butyl (3S)-3-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 314741-40-7
Synonyms: (S)-1-Boc-3-hydroxymethylpiperazine, (S)-4-N-Boc-2-Hydroxymethyl-piperazine, (S)-4-Boc-2-(Hydroxymethyl)piperazine, (S)-3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester, (s)-tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate, (s)-4-n-boc-2-(hydroxymethyl)piperazine, (s)-1-boc-3-(hydroxymethyl)piperazine, (s)-1-n-boc-3-hydroxymethyl-piperazine, tert-butyl (3S)-3-(hydroxymethyl)piperazine-1-carboxylate, (s)-3-hydroxymethylpiperazine-1-carboxylic acid tert-butyl ester, PubChem23944, SureCN1462710, KSC222C7F, Jsp005871, CTK1C2172, MolPort-000-004-177, PS-J-054, ANW-52345, RW3042, ZINC54959965

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSILYQWHARROMG-QMMMGPOBSA-N

• 4,5,6,7-Tetrahydropyrazolo[1,5-A]pyrimidine
IUPAC Name: 1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 126352-69-0
Synonyms: STK352055, AS0069, ZINC12396623, 4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrimidine

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

InChIKey: GHPWPOJLJPMISD-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

• 5-Thiazolecarbonitrile, 2-Chloro-
IUPAC Name: 2-chloro-1,3-thiazole-5-carbonitrile | CAS Registry Number: 51640-36-9
Synonyms: 2-Chlorothiazole-5-carbonitrile, 2-chloro-1,3-thiazole-5-carbonitrile, SBB055802, ZINC01399115, PubChem22331, ACMC-1AKGE, chlorothiazolecarbonitrile, AC1LSB8X, SureCN461703, 2-chloro-5-thiazolecarbonitrile, CTK4J4603, 5-Thiazolecarbonitrile,2-chloro-, 2-Chloro-5-cyano-1,3-thiazole, MolPort-002-878-510, ANW-51711, AKOS005070957, AG-F-75024, MCULE-8544676104, QC-6465, RP09897

Molecular Formula: C4HClN2SMolecular Weight: 144.582140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BAFLVXULMMAKMM-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-(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

• 4-methyl-1h-indole-3-carbaldehyde
IUPAC Name: 4-methyl-1H-indole-3-carbaldehyde | CAS Registry Number: 4771-48-6
Synonyms: 4-methyl-1H-indole-3-carbaldehyde, ALBB-005042, M-4000

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXMKZTMGJSTKPG-UHFFFAOYSA-N

• (S)-2-(3-(tert-Butoxycarbonylamino)-2-Oxopiperidin-1-Yl)acetic Acid
IUPAC Name: 2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopiperidin-1-yl]acetic acid | CAS Registry Number: 74411-97-5
Synonyms: (S)-2-(3-(tert-Butoxycarbonylamino)-2-oxopiperidin-1-yl)acetic acid, (S)-2-((3-Boc-Amino)-2-oxopiperidin-1-yl)acetic acid, (S)-2-(3-(BOC-AMINO)-2-OXOPIPERIDIN-1-YL)ACETIC ACID, AG-G-95803, PubChem14727, SureCN2707140, CTK2H6356, MolPort-000-140-243, ANW-36478, SC3321, AKOS015841377, AKOS015920364, RP07580, AK-29497, BR-29497, KB-210938, FT-0648808, W8210, (S)-2-(3-Boc-Amino)-2-oxopiperidin-1-yl)acetic acid, (S)-2-(3-((tert-Butoxycarbonyl)amino)-2-oxopiperidin-1-yl)acetic acid

Molecular Formula: C12H20N2O5Molecular Weight: 272.297600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GLPLDJICXMMSBB-QMMMGPOBSA-N


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