Skype

Toroma organics Limited

Click Here To EMAIL INQUIRY
Web: http://www.toroma-organics.com
E-Mail:
Address: Science Park 2, Saarbruecken D-66123, Germany
Phone: +49-(681)-959-28-52 | Fax: +49-(681)-959-28-51 | Map/Directions >>

Profile: Toroma Organics Ltd. specializes in the manufacturing of chemicals. Our products include carbohydrate derivatives, boronic acids, boronic acid esters cyclic, flavonoids & phenylpropanoids derivatives, antineoplastic & antiviral agents and hetero cyclic building blocks.

151 to 200 of 612 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 9 10 11 12 13 >> Next 50 Results
• 1-isopropylpiperazine
IUPAC Name: 1-propan-2-ylpiperazine | CAS Registry Number: 4318-42-7
Synonyms: 1-Isopropylpiperazine, Isopropyl piperazine, N-Isopropylpiperazine, 1-Isopropyl-piperazine, Piperazine, 1-isopropyl-, 1-(1-Methylethyl)piperazine, 566853_ALDRICH, EINECS 224-345-3, Piperazine, 1-(1-methylethyl)-, ALBB-002173, BRN 0103377, SBB004236, BAS 04444044, Piperazine, 1-(1-methylethyl)- (9CI), LS-112732, 5-23-01-00142 (Beilstein Handbook Reference)

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHKWMTXTYKVFLK-UHFFFAOYSA-N

• 1-Boc-4-Carboxymethyl Piperazine
IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid | CAS Registry Number: 156478-71-6
Synonyms: 2-(1-Boc-piperazin-4-yl)-acetic acid

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

InChIKey: WZBHMXRBXXCEDD-UHFFFAOYSA-N

• 3-Fluoro-4-iodopyridine
IUPAC Name: 3-fluoro-4-iodopyridine | CAS Registry Number: 22282-75-3
Synonyms: Ambad167, 4-Iodo-3-fluoropyridine, 3-Fluoro-4-iodo-pyridine, TL8001862

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

InChIKey: MSLUTDVOKZOXTA-UHFFFAOYSA-N

• 3-Chloropyridine-4-carboxaldehyde
IUPAC Name: 3-chloropyridine-4-carbaldehyde | CAS Registry Number: 72990-37-5
Synonyms: 3-Chloroisonicotinaldehyde, 3-Chloro-4-pyridinecarbaldehyde, 3-Chloro-4-pyridinecarboxaldehyde, 3-chloropyridine-4-carbaldehyde, 3-Chloro-pyridine-4-carbaldehyde, 3-Chloro-4-Formylpyridine, AG-G-88138, ACMC-1BGRB, AC1MC7NS, KSC377A6F, 636746_ALDRICH, CTK2H7062, MolPort-000-002-909, ANW-36273, FC0352, SBB065415, ZINC12958751, AKOS002669556, AB23043, AC-7159

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVGDKOQPJCOCLI-UHFFFAOYSA-N

• 3-chloroisonicotinic acid
IUPAC Name: 3-chloropyridine-4-carboxylic acid | CAS Registry Number: 88912-27-0
Synonyms: 3-Chloropyridine-4-carboxylic acid, 3-Chloro-4-pyridinecarboxylic acid, 3-Chloro-4-pyridinecarboxylicacid, AC-907/34116064, 88912-27-0 3-Chloroisonicotinic acid, PubChem5087, ACMC-209qxw, SureCN116912, AC1MC46D, KSC447S3L, 3-CHLOROISONICOTINICACID, 633410_ALDRICH, CTK3E7935, MolPort-000-002-915, 4-CARBOXY-3-CHLOROPYRIDINE, ACN-S004231, ACT08980, 4-Pyridinecarboxylicacid, 3-chloro-, ANW-39186, CL0148

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYAZXWFEMDJTFE-UHFFFAOYSA-N

• 3-Chloropyridine-2-carboxylic acid
IUPAC Name: 3-chloropyridine-2-carboxylic acid | CAS Registry Number: 57266-69-0
Synonyms: 3-Chloropicolinic acid, 3-Chloro-2-pyridinecarboxylic Acid, 3-chloro-2-picolinic acid, 3-Chloropyridine-2-carboxylicacid, AC-907/34123052, AG-G-01850, AC1LGNZN, PubChem12918, 3-chloro picolinic acid, ACMC-1B1JH, SureCN209954, KSC269G3F, 680052_ALDRICH, CTK1G9332, 3-CHLORO-2-PICOLINICACID, MolPort-000-002-923, 3-Chloro-2-pyridinecarboxylicacid;, AC1Q7445, ACN-S004210, ACT01564

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTMUXJBJCMRWPG-UHFFFAOYSA-N

• 4-Amino-3-hydroxypyridine
IUPAC Name: 4-aminopyridin-3-ol | CAS Registry Number: 52334-53-9
Synonyms: 4-aminopyridin-3-ol, 4-Amino-3-Hydroxy-Pyridine, SBB051918, PubChem6654, AC1MC6TS, 3-Pyridinol, 4-amino-, SureCN218758, CTK1G9147, MolPort-000-000-648, ANW-51261, AKOS005199044, AG-A-71452, RP00504, AK-23732, AM803997, BR-23732, EN001410, KB-36584, AB1007394, FT-0617497

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

InChIKey: DBDKLFOUWUHPDW-UHFFFAOYSA-N

• 2-Cyanopyridine-4-carboxaldehyde
IUPAC Name: 4-formylpyridine-2-carbonitrile | CAS Registry Number: 131747-70-1
Synonyms: 4-formylpyridine-2-carbonitrile, 4-Formylpicolinonitrile, 2-CYANOPYRIDINE-4-CARBOXALDEHYDE, 2-Pyridinecarbonitrile,4-formyl-, AG-D-64458, AC1MC7NG, ACMC-1C7UM, 2-Cyanopyridine-4-carbaldehyde, CTK4B7488, 4-Formylpyridine-2-carbonitrile;, SBB065321, ZINC14982553, AKOS006294340, 4-FORMYL-2-PYRIDINECARBONITRILE, AB24814, QC-6519, RP00964, AK-41327, KB-23432, 2-PYRIDINECARBONITRILE, 4-FORMYL-

Molecular Formula: C7H4N2OMolecular Weight: 132.119460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAJMFFPLHLWYJQ-UHFFFAOYSA-N

• 3,5-Dichloro-4-nitropyridine
IUPAC Name: 3,5-dichloro-4-nitropyridine | CAS Registry Number: 433294-98-5
Synonyms: 3,5-dichloro-4-nitropyridine, AC1NHDMG, CTK4I7255, MolPort-000-874-941, Pyridine,3,5-dichloro-4-nitro-, ANW-49490, SBB065341, ZINC14982631, 3,5-bis(chloranyl)-4-nitro-pyridine, AKOS002664336, AG-F-53489, QC-6588, RP25211, AK-25971, BR-25971, KB-179512, FT-0646225, W6272, A826246, I02-0845

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JGZHZSXAYXXCFB-UHFFFAOYSA-N

• 3,5-Dimethoxypyridine
IUPAC Name: 3,5-dimethoxypyridine | CAS Registry Number: 18677-48-0
Synonyms: 3,5-dimethoxypyridine, 3,5-dimethoxypyridin, AG-E-35982, AC-907/34118062, ZINC00331930, PubChem18112, AC1LG9SC, Pyridine,3,5-dimethoxy-, SureCN744752, pyridine, 3,5-dimethoxy-;, AC1Q57R7, CTK4D9343, MolPort-002-461-840, ANW-47597, AR-1E9719, SBB086061, AKOS006276183, AC-4325, AK-51294, BR-51294

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPFKVVZTNDJALE-UHFFFAOYSA-N

• 1-(4-Iodophenyl)piperazine hydrochloride
IUPAC Name: 1-(4-iodophenyl)piperazine;hydrochloride | CAS Registry Number: 624726-35-8
Synonyms: ACMC-20apak, SureCN1822715, 647268_ALDRICH, CTK8C6240, AKOS015900503, KB-214903, I13-593

Molecular Formula: C10H14ClIN2Molecular Weight: 324.589030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AABZSGMNVRFNHN-UHFFFAOYSA-N

• 1-(4-Aminophenyl)piperazine
IUPAC Name: 4-piperazin-1-ylaniline | CAS Registry Number: 67455-41-8
Synonyms: 4-Piperazin-1-yl-phenylamine, 4-(Piperazin-1-yl)aniline, 4-Piperazinoaniline, 4-piperazin-1-ylaniline, SBB010619, 4-piperazinylphenylamine, AC1L9MZY, ChemDiv3_014096, 4-(1-piperazinyl)aniline, SureCN531923, 1-(p-Aminophenyl)piperazine, Oprea1_209661, Oprea1_539427, 653888_ALDRICH, CHEMBL2335385, Benzenamine,4-(1-piperazinyl)-, CTK5C6184, MolPort-000-006-196, HMS1513A16, 4-(4-AMINOPHENYL)PIPERAZINE

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VAVOYRCCWLRTMS-UHFFFAOYSA-N

• 1-(4-Bromo-2-fluorobenzyl)piperazine
IUPAC Name: 1-[(4-bromo-2-fluorophenyl)methyl]piperazine | CAS Registry Number: 870703-75-6
Synonyms: ACMC-20apb9, SureCN626141, AC1MD34M, 657719_ALDRICH, CTK5F7690, MolPort-001-772-353, PC1413, AKOS009112575, AG-H-51051, KB-87670, 1-[(4-bromo-2-fluorophenyl)methyl]piperazine

Molecular Formula: C11H14BrFN2Molecular Weight: 273.144663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRCBEINBLSTDHM-UHFFFAOYSA-N

• 1-(2-Chloro-6-fluorobenzyl)piperazine
IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]piperazine | CAS Registry Number: 215655-20-2
Synonyms: 650156_ALDRICH, SDCCGMLS-0065833.P001, CID735737, STK312257, 1-(2-Chloro-6-fluoro-benzyl)-piperazine

Molecular Formula: C11H14ClFN2Molecular Weight: 228.693663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBJVZHBDDDMHIT-UHFFFAOYSA-N

• 1-(2,4-Dichlorobenzyl)piperazine
IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]piperazine | CAS Registry Number: 51619-56-8
Synonyms: 1-(2,4-Dichloro-benzyl)-piperazine, AG-F-74957, 1-[(2,4-dichlorophenyl)methyl]piperazine, [(2,4-dichlorophenyl)methyl]piperazine, SureCN593572, AC1L90QI, ACMC-1AQ02, 657840_ALDRICH, CTK4J4575, MolPort-000-153-969, BB_SC-3889, ALBB-001493, ANW-58430, BBL022421, SBB030247, STK312802, AKOS000125691, MCULE-4567992031, AK-81660, KB-08115

Molecular Formula: C11H14Cl2N2Molecular Weight: 245.148260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYKXBWXIOSLDQR-UHFFFAOYSA-N

• 1-(2,6-Dichlorobenzyl)piperazine
IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]piperazine | CAS Registry Number: 102292-50-2
Synonyms: Oprea1_042275, Oprea1_177202, 657832_ALDRICH, ALBB-001494, 1-(2,6-Dichlorobenzyl)-piperazine, CID770796, SBB009351, 1-(2,6-Dichloro-benzyl)-piperazine, BAS 03082541, AG-670/40681823

Molecular Formula: C11H14Cl2N2Molecular Weight: 245.148260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQTPGHSKQDVCQQ-UHFFFAOYSA-N

• 1-(3,4-Dichlorobenzyl)piperazine
IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]piperazine | CAS Registry Number: 55513-17-2
Synonyms: 1-[(3,4-dichlorophenyl)methyl]piperazine, AC1MBXBT, ACMC-20apc5, SureCN593869, 644269_ALDRICH, CTK1G7707, MolPort-000-153-971, ALBB-001492, SBB030246, STK312256, AKOS000305124, AG-B-78171, MCULE-6071742234, [(3,4-dichlorophenyl)methyl]piperazine, KB-213448, FT-0678495, ST45091289, M-1647, AKOS B014420;BUTTPARK 36\\08-58;, I01-14058

Molecular Formula: C11H14Cl2N2Molecular Weight: 245.148260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNDSYXGJCWKNFG-UHFFFAOYSA-N

• 1-(2,5-Difluorobenzyl)piperazin
IUPAC Name: 1-[(2,5-difluorophenyl)methyl]piperazine | CAS Registry Number: 179334-18-0
Synonyms: 1-(2,5-Difluorobenzyl)piperazine, 1-[(2,5-difluorophenyl)methyl]piperazine, AC1MD4C8, SureCN2922854, 657859_ALDRICH, CTK4D7250, MolPort-001-772-709, SBB094646, 1-(2,5-Difluoro-benzyl)-piperazine, AKOS009157483, AG-E-29672, PC10446, [(2,5-difluorophenyl)methyl]piperazine, KB-83246, BB 0249451, Piperazine,1-[(2,5-difluorophenyl)methyl]-

Molecular Formula: C11H14F2N2Molecular Weight: 212.239066 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTKXPESKKMTHJP-UHFFFAOYSA-N

• 1-(3-Formylphenyl)piperazine
IUPAC Name: 3-piperazin-1-ylbenzaldehyde | CAS Registry Number: 870703-56-3
Synonyms: 3-(Piperazin-1-yl)benzaldehyde, ACMC-20apbk, CTK5F7682, AKOS006230541, AG-H-51039, AK130927, KB-233685

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZLIVHYKFDFVNK-UHFFFAOYSA-N

• 1-Benzyl-3-oxopiperazine
IUPAC Name: 4-benzylpiperazin-2-one | CAS Registry Number: 13754-41-1
Synonyms: 4-benzylpiperazin-2-one, AC1Q6ETD, 4-Benzyl-piperazin-2-one, SureCN220097, AGN-PC-009IHK, ARONIS25032, 667633_ALDRICH, CTK4C0866, 4-(Phenylmethyl)-2-piperazinone, Piperazinone, 4-(phenylmethyl)-, MolPort-000-002-241, 2-Piperazinone,4-(phenylmethyl)-, ANW-57324, STL290442, AKOS005287411, AG-A-72212, AG-D-76271, MCULE-8031089623, AK-33195, KB-64920

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBWVHKNCFZRBRJ-UHFFFAOYSA-N

• 1-(4-Bromobenzyl)piperazine
IUPAC Name: 1-[(4-bromophenyl)methyl]piperazine | CAS Registry Number: 91345-62-9
Synonyms: 1-(4-bromo-benzyl)-piperazine, 1-[(4-bromophenyl)methyl]piperazine, SBB003116, 92267-23-7, CBMicro_035222, AC1LGTCT, ACMC-20apb8, SureCN725147, Oprea1_363412, 1-(4-bromobenzyl)-piperazine, 650234_ALDRICH, AC1Q265B, 04695_FLUKA, CTK5G9391, [(4-bromophenyl)methyl]piperazine, MolPort-000-151-756, KST-1B9251, ALBB-000378, AR-1B1726, BBL009224

Molecular Formula: C11H15BrN2Molecular Weight: 255.154200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAHWBNAOEVAPJF-UHFFFAOYSA-N

• 1-(Cyclohexylcarbonyl)piperazine
IUPAC Name: cyclohexyl(piperazin-1-yl)methanone | CAS Registry Number: 27561-62-2
Synonyms: Cyclohexyl-1-piperazinylmethanone, cyclohexyl(piperazin-1-yl)methanone, Maybridge1_006754, AC1MPM4G, SureCN930742, cyclohexyl piperazinyl ketone, Oprea1_420654, 1-cyclohexanecarbonylpiperazine, 647128_ALDRICH, AC1Q5F92, CTK4F9873, MolPort-002-472-139, Methanone,cyclohexyl-1-piperazinyl-, STL200205, AKOS000130608, AG-B-82250, AG-E-87915, MCULE-2402711936, ST45244459, EN300-56915

Molecular Formula: C11H20N2OMolecular Weight: 196.289300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSZROXCAFYZNHE-UHFFFAOYSA-N

• 1-Boc-4-(2-hydroxyethyl)piperazine
IUPAC Name: tert-butyl 4-(2-hydroxyethyl)piperazin-4-ium-1-carboxylate | CAS Registry Number: 77279-24-4
Synonyms: ZINC00152375, CID6930501

Molecular Formula: C11H23N2O3+Molecular Weight: 231.311920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VRXIOAYUQIITBU-UHFFFAOYSA-O

• 1-[3-(Trifluoromethyl)benzyl]piperazine
IUPAC Name: 1-[[3-(trifluoromethyl)phenyl]methyl]piperazine-1,4-diium | CAS Registry Number: 55513-16-1
Synonyms: ZINC02534304, CID2060854

Molecular Formula: C12H17F3N2+2Molecular Weight: 246.271990 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUMQPHHEFKTLOZ-UHFFFAOYSA-P

• 1-[4-(Trifluoromethyl)benzyl]piperazine
IUPAC Name: 1-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1,4-diium | CAS Registry Number: 107890-32-4
Synonyms: ZINC04219051, CID7131723

Molecular Formula: C12H17F3N2+2Molecular Weight: 246.271990 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FAFAFWFQFVLXGF-UHFFFAOYSA-P

• 1-(2-Methylbenzyl)piperazine
IUPAC Name: 1-[(2-methylphenyl)methyl]piperazine | CAS Registry Number: 5321-47-1
Synonyms: 644226_ALDRICH, 1-(2-Methyl-benzyl)-piperazine, ALBB-000371, CID79212, EINECS 226-183-9, SBB007006, BAS 01375864

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRVNOUKHAZXMJK-UHFFFAOYSA-N

• 1-(2-Phenylethyl)piperazine
IUPAC Name: 1-(2-phenylethyl)piperazine | CAS Registry Number: 5321-49-3
Synonyms: 1-Phenethylpiperazine, 1-Phenethyl-piperazine, 571458_ALDRICH, ALBB-005716, EINECS 226-186-5, ST5213794

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKUAPSRIYZLAAO-UHFFFAOYSA-N

• 1-(3-Methylbenzyl)piperazine
IUPAC Name: 1-[(3-methylphenyl)methyl]piperazine | CAS Registry Number: 5321-48-2
Synonyms: 1-m-Methylbenzylpiperazine, Piperazine, 1-(m-methylbenzyl)-, 1-(m-Methylbenzyl)piperazine, 1-(3-Methyl-benzyl)-piperazine, 648523_ALDRICH, EINECS 226-184-4, NSC 30681, NSC30681, BRN 0147016, SBB003651, BAS 01375865, Piperazine, 1-((3-methylphenyl)methyl)-, Piperazine, 1-[(3-methylphenyl)methyl]-, LS-112845, 5-23-01-00210 (Beilstein Handbook Reference), Piperazine, 1-((3-methylphenyl)methyl)- (9CI)

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTEOTZPEMDQENX-UHFFFAOYSA-N

• 1-(4-Methylbenzyl)piperazine
IUPAC Name: 1-[(4-methylphenyl)methyl]piperazine | CAS Registry Number: 23173-57-1
Synonyms: 1-[(4-methylphenyl)methyl]piperazine, 1-(4-methylbenzyl)-piperazine, 1-(4-Methyl-benzyl)-piperazine, BAS 01375866, [(4-methylphenyl)methyl]piperazine, 23328-11-2, AC1Q1GPI, SureCN245919, AC1LG3U3, 646172_ALDRICH, CTK4F1031, MolPort-000-157-101, KST-1B1962, ALBB-000372, AR-1B2231, BBL019061, SBB003648, STK299975, AKOS000131024, AG-E-67381

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNAXUUAJNMDESG-UHFFFAOYSA-N

• 1-(4-Methoxybenzyl)piperazine
IUPAC Name: 1-[(4-methoxyphenyl)methyl]piperazine | CAS Registry Number: 21867-69-6
Synonyms: Oprea1_088868, Oprea1_442828, 646156_ALDRICH, 1-(4-Methoxy-benzyl)-piperazine, Piperazine, 1-(4-methoxybenzyl)-, ALBB-000237, NSC28737, SBB003485, Piperazine, 1-(4-methoxyphenylmethyl)-, BAS 01234563, AK-968/13146409

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGLUVVBFISROAH-UHFFFAOYSA-N

• 1-(3-Carbomethoxyphenyl)-4-methylpiperazine
IUPAC Name: methyl 3-(4-methylpiperazin-1-yl)benzoate | CAS Registry Number: 474334-89-9
Synonyms: Methyl 3-(4-methylpiperazino)benzoate, SureCN1490676, 655570_ALDRICH, CTK8E1878

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LPOJJZXQESTVEV-UHFFFAOYSA-N

• 2-(4-Boc-piperazin-1-yl)-3-butenoic acid
IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]but-3-enoic acid | CAS Registry Number: 870703-78-9
Synonyms: 2-[4-(tert-Butoxycarbonyl)piperazin-1-yl]-3-butanoic acid, 653357_ALDRICH, CTK5F7691, AG-H-51054, KB-222279

Molecular Formula: C13H22N2O4Molecular Weight: 270.324780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZXJMXILXWUNTEW-UHFFFAOYSA-N

• 4-Boc-1-(5-bromo-2-pyridyl)piperazine
IUPAC Name: tert-butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate | CAS Registry Number: 153747-97-8
Synonyms: Tert-butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate, 2-(4-BOC-piperazino)-5-bromopyridine, 5-Bromo-2-[4-(N-boc)piperazin-1-yl]pyridine, 2-(N-Boc-piperazin-1-yl)-5-bromopyridine, 4-(5-Bromo-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester, 5-Bromo-2-(4-tert-butoxycarbonylpiperazin-1-yl)pyridine, tert-Butyl 4-(5'-bromopyrid-2'-yl)piperazine-1-carboxylate, SureCN594352, ACMC-1AH70, AGN-PC-0055PF, 653764_ALDRICH, CTK4C7963, ANW-21472, OR8546, ZINC12955593, AKOS013100757, AB32239, AG-E-01494, RP07018, 2-(4-BOC-piperazino)-5-bromopyridine,

Molecular Formula: C14H20BrN3O2Molecular Weight: 342.231500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DSLVSFMWCDGZIL-UHFFFAOYSA-N

• 4-Boc-1-(6-bromo-2-pyridyl)piperazine
IUPAC Name: tert-butyl 4-(6-bromopyridin-2-yl)piperazine-1-carboxylate | CAS Registry Number: 331767-56-7
Synonyms: 2-(N-Boc-piperazin-1-yl)-6-bromopyridine, tert-butyl 4-(6-bromopyridin-2-yl)piperazine-1-carboxylate, T-BUTYL 4-(6-BROMOPYRIDIN-2-YL)PIPERAZINE-1-CARBOXYLATE, tert-Butyl 4-(6'-bromopyrid-2'-yl)piperazine-1-carboxylate, ACMC-1CTVY, AGN-PC-00S8A3, 653772_ALDRICH, CTK4H0101, ANW-27563, AKOS015835977, AB32242, AG-F-11631, RL03205, AK131110, KB-61173, B-5140, I13-370, 4-BOC-1-(6-BROMO-PYRIDIN-2-YL)PIPERAZINE, t-Butyl 4-(6-bromopyridin-2-yl)piperazine-1-carboxylate,, 1-PIPERAZINECARBOXYLIC ACID, 4-(6-BROMO-2-PYRIDINYL)-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C14H20BrN3O2Molecular Weight: 342.231500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CQSAPHUUCUUHNS-UHFFFAOYSA-N

• 1-(2,4,6-Trimethylbenzyl)piperazine
IUPAC Name: 1-[(2,4,6-trimethylphenyl)methyl]piperazine | CAS Registry Number: 41717-26-4
Synonyms: 1-[(2,4,6-trimethylphenyl)methyl]piperazine, SureCN593755, AC1MC78A, 651680_ALDRICH, CHEMBL153203, CTK1C8849, OR0077, AKOS009158361, AG-A-11803, 1-(2,4,6-trimethylbenzyl)-piperazine, 1-(2,4,6-Trimethyl-benzyl)-piperazine, KB-212572, BB 0249460, Piperazine, 1-[(2,4,6-trimethylphenyl)methyl]-

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOERNUXLFALRDN-UHFFFAOYSA-N

• 2-(4-Boc-piperazin-1-yl)-2-(furan-2-yl)acetic acid
IUPAC Name: 2-(furan-2-yl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid | CAS Registry Number: 870719-85-0
Synonyms: 2-(4-Boc-piperazinyl)-2-(2-furanyl)acetic acid, AC1MC6KO, CTK7G3325, AKOS015949686, AG-A-30314, PL2695-1, 2-(furan-2-yl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid

Molecular Formula: C15H22N2O5Molecular Weight: 310.345580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ITLDLSSPUNZCOX-UHFFFAOYSA-N

• 4-Boc-1-(6-methyl-2-pyridyl)piperazine
IUPAC Name: tert-butyl 4-(6-methylpyridin-2-yl)piperazine-1-carboxylate | CAS Registry Number: 127188-33-4
Synonyms: 1-Piperazinecarboxylicacid, 4-(6-methyl-2-pyridinyl)-, 1,1-dimethylethyl ester, ACMC-1C1LA, SureCN4524210, 653756_ALDRICH, CTK4B5519, AG-D-56802, 4-boc-1-(6-methylpyridin-2-yl)piperazine, KB-240425

Molecular Formula: C15H23N3O2Molecular Weight: 277.362020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QEDVZUFNZJJSJL-UHFFFAOYSA-N

• 1-(4-tert-Butylbenzyl)piperazine
IUPAC Name: 1-[(4-tert-butylphenyl)methyl]piperazine | CAS Registry Number: 956-61-6
Synonyms: 1-[(4-tert-butylphenyl)methyl]piperazine, 1-(4-(tert-Butyl)benzyl)piperazine, SBB056134, {[4-(tert-butyl)phenyl]methyl}piperazine, AC1MC3TA, SureCN270561, 650129_ALDRICH, CTK3I6493, MolPort-000-152-538, 1-(4-tert-Butyl-benzyl)-piperazine, ANW-44249, AKOS000126471, AG-H-93335, AK-93006, BP-13179, KB-147479, BB 0249445, FT-0633187, ST50950085, A845367

Molecular Formula: C15H24N2Molecular Weight: 232.364460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQLCETYSARZZSR-UHFFFAOYSA-N

• 1-Boc-4-(4-methoxycarbonylphenyl)piperazine
IUPAC Name: tert-butyl 4-(4-methoxycarbonylphenyl)piperazine-1-carboxylate | CAS Registry Number: 158985-36-5
Synonyms: SBB066894, TERT-BUTYL 4-[4-(METHOXYCARBONYL)PHENYL]TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE, Methyl 4-(Boc-piperazin-1-yl)-benzoate, tert-Butyl 4-(4-(methoxycarbonyl)phenyl)piperazine-1-carboxylate, 4-[4-(Methoxycarbonyl)phenyl]-1-piperazinecarboxylic acid, 1,1-dimethylethyl ester, methyl 4-{4-[(tert-butyl)oxycarbonyl]piperazinyl}benzoate, METHYL 4-(4-[(TERT-BUTYL)OXYCARBONYL]PIPERAZINYL)BENZOATE, tert-Butyl 4-[4-(methoxycarbonyl)phenyl]piperazine-1-carboxylate, ZINC04247634, AC1MDTJL, SureCN2388387, 652385_ALDRICH, CTK4C9906, MolPort-000-142-868, AK-18004A, ANW-60060, AKOS015897870, AB23063, AG-E-08272, RP06946

Molecular Formula: C17H24N2O4Molecular Weight: 320.383460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SMDBCJAJWDCJOP-UHFFFAOYSA-N

• 2-Fluoro-3-(trifluoromethyl)benzeneboronic acid
IUPAC Name: [2-fluoro-3-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 157834-21-4
Synonyms: 2-Fluoro-3-(trifluoromethyl)phenylboronic acid, SBB071211, AG-E-06942, 2-FLUORO-3-TRIFLUOROMETHYLPHENYLBORONIC ACID, ACMC-209dh1, SureCN1198104, 558206_ALDRICH, CTK4C9488, MolPort-001-776-766, ANW-21731, AKOS015854271, RL02028, RP04640, AK-45720, BP-12133, KB-23823, FT-0652652, Y7664, 2-Fluoro-3-trifluoromethylphenylboronic acid,, A19496

Molecular Formula: C7H5BF4O2Molecular Weight: 207.918013 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PKARAEQMGHJHMY-UHFFFAOYSA-N

• 1-(4-Cyanophenyl)piperazine
IUPAC Name: 4-piperazin-1-ylbenzonitrile | CAS Registry Number: 68104-63-2
Synonyms: 4-Piperazinobenzonitrile, 4-(piperazin-1-yl)benzonitrile, 4-piperazin-1-ylbenzonitrile, 4-piperazinobenzenecarbonitrile, 4-piperazin-1-yl-benzonitrile, SBB005810, 4-piperazinylbenzenecarbonitrile, 116290-72-3, PubChem13344, ACMC-1BFD3, SureCN231077, AC1MC04Q, SureCN6956744, 95516_ALDRICH, 1-(4-Cyanophenyl)-piperazine, AC1Q4R31, 4-n-(4-cyano phenyl)piperazine, 95516_FLUKA, CTK5C7316, Benzonitrile,4-(1-piperazinyl)-

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJJNYEXRPRQXPD-UHFFFAOYSA-N

• 4-Hydroxy-2-methylpyridine
IUPAC Name: 2-methyl-1H-pyridin-4-one | CAS Registry Number: 18615-86-6
Synonyms: 2-Methyl-4-hydroxypyridine, CID140400

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZDSIZCJICMHJW-UHFFFAOYSA-N

• 2-Methylpyridine-4-carboxylic acid
IUPAC Name: 2-methylpyridine-4-carboxylic acid | CAS Registry Number: 4021-11-8
Synonyms: 2-methylpyridine-4-carboxylic acid, 2-methylisonicotinic acid, 2-methyl-4-pyridinecarboxylic acid, 2-Methyl-isonicotinic acid, 2-MethylisonicotinicAcid, 4-Carboxy-2-methylpyridine, methylisonicotinic acid(2-), SBB052953, ACMC-20a0jw, SureCN353289, AC1MC7E4, Oprea1_070862, CTK1D5590, MolPort-000-005-021, WT652, ACT01467, 4-Pyridinecarboxylicacid, 2-methyl-, ANW-51642, STK367169, AKOS005206893

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMDHIMMPXRSDML-UHFFFAOYSA-N

• 4-Methylpyridine-2-carboxylic acid
IUPAC Name: 4-methylpyridine-2-carboxylic acid | CAS Registry Number: 4021-08-3
Synonyms: 4-Methylpicolinic acid, 4-methyl-picolinic acid, 2-Carboxy-4-methylpyridine, 4-Methyl-Pyridine-2-CarboxylicAcid, SBB053015, ACMC-2097eh, SureCN111587, AC1MC7E2, Oprea1_616377, 679682_ALDRICH, MolPort-000-005-020, 4-Methylpyridine-2-CarboxylicAcid, 4-Methyl-pyridine-2-carboxylic acid, 4-Methylpyridine-2-carboxylic acid,, ANW-13863, AKOS002665641, AB15851, AG-A-77186, AG-C-03859, RP01103

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMMURVLHXMNTHY-UHFFFAOYSA-N

• 2-Bromo-3-Nitro Pyridine
IUPAC Name: 2-bromo-3-nitropyridine | CAS Registry Number: 19755-53-4
Synonyms: 2-Bromo-3-nitropyridine, Pyridine, 2-bromo-3-nitro-, 523364_ALDRICH, ZINC02571270, B220, InChI=1/C5H3BrN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCCUFLITCDHRMG-UHFFFAOYSA-N

• 2-Bromo-5-Nitro Pyridine
IUPAC Name: 2-bromo-5-nitropyridine | CAS Registry Number: 4487-59-6
Synonyms: 2-Bromo-5-nitropyridine, 2-bromo-5-(nitro)pyridine, TPC-PY095, 324833_ALDRICH, NSC73702, EINECS 224-777-2, SBB003519, ZINC00331610, B214, TL8003125, AC-907/25014031, InChI=1/C5H3BrN2O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUUFTVUBFFESEN-UHFFFAOYSA-N

• 2-Hydroxy-4-Piocoline
IUPAC Name: 4-methyl-1H-pyridin-2-one | CAS Registry Number: 13466-41-6
Synonyms: 4-Methyl-2-pyridone, 2-Hydroxy-4-picoline, 4-Methyl-2-pyridinone, 4-Methylpyridin-2-one, 2-Hydroxy-4-methylpyridine, 4-Methyl-2[1H]-pyridone, 4-methylpyridin-2(1H)-one, 4-Methyl-2(1H)-pyridinone, 365440_ALDRICH, 4-Methyl-2-(1H)-pyridinone, 2(1H)-Pyridone, 4-methyl-, 2(1H)-Pyridinone, 4-methyl-, NSC132870, NSC523149, SBB004346, ZINC00331650, H165, AE-646/31212037

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBDRFJXGJQULGH-UHFFFAOYSA-N

• 1-(2,3-Dichlorophenyl) Piperazine
IUPAC Name: 1-(2,3-dichlorophenyl)piperazin-4-ium | CAS Registry Number: 41202-77-1
Synonyms: ZINC00386729, CID6950013

Molecular Formula: C10H13Cl2N2+Molecular Weight: 232.129620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UDQMXYJSNNCRAS-UHFFFAOYSA-O

• 4-Benzoylpiperazine-1-carboxamide
IUPAC Name: 4-(benzoyl)piperazine-1-carboxamide | CAS Registry Number: 100138-46-3
Synonyms: 4-Benzoyl-piperazine-1-carboxylic acid amide

Molecular Formula: C12H15N3O2Molecular Weight: 233.266400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFEIMHKHXPBUCT-UHFFFAOYSA-N

• 2,6-Dimethylphenylboronic acid
IUPAC Name: (2,6-dimethylphenyl)boronic acid | CAS Registry Number: 100379-00-8
Synonyms: (2,6-Dimethlphenyl)borate, 480061_ALDRICH, CID583322, TE3085, TL8000047

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

InChIKey: ZXDTWWZIHJEZOG-UHFFFAOYSA-N


 Edit or Enhance this Company (435 potential buyers viewed listing,  80 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company