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Profile: Aaron Chemistry GmbH is a producer of fine chemicals. We focus on organic synthesis using primarily classic synthetic methods to create interesting building blocks. Our product line includes thiobenzamides, aromatic thioacetamides, chiral and racemic a-aminoalcohols.

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• 1-[2-(Pyridin-2-Ylethyl)]piperazine
IUPAC Name: 1-(2-pyridin-2-ylethyl)piperazine | CAS Registry Number: 53345-15-6
Synonyms: 2-Pyridylethylpiperazine, Piperazine, 2-pyridylethyl-, ZERO/005657, 1-(2-pyridin-2-ylethyl)piperazine, ALBB-005747, CID566605, STK500349, 1-[2-(2-Pyridinyl)ethyl]piperazine, 1-[2-(pyridin-2-yl)ethyl]piperazine, 1-(2-Pyridin-2-yl-ethyl)-piperazine, 2-(2-Piperidin-1-yl-ethyl)-pyridine, BAS 12542196, LS-113452, 63732-26-3

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJUNCRDVGUBYCB-UHFFFAOYSA-N

• 1-(2-Dimethylaminoethyl)piperazine
IUPAC Name: N,N-dimethyl-2-piperazin-1-ylethanamine | CAS Registry Number: 3644-18-6
Synonyms: 74328_FLUKA, N,N-Dimethyl-1-piperazineethanamine, N,N-Dimethyl-2-piperazinoethylamine, SBB010067, 1-[2-(Dimethylamino)ethyl]piperazine, BAS 12820105, Dimethyl-(2-piperazin-1-yl-ethyl)-amine, N,N-Dimethyl-2-(piperazin-1-yl)ethanamine

Molecular Formula: C8H19N3Molecular Weight: 157.256560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGDNSGSJKBIVFG-UHFFFAOYSA-N

• 2,6-Dichlorobenzonitrile
IUPAC Name: 2,6-dichlorobenzonitrile | CAS Registry Number: 1194-65-6
Synonyms: dichlobenil, Dichlobanil, Casoron, Cyclomec, Decabane, Dyclomec, Surfassol, Norosac, Casoron gsr, DU-Sprex, Carsoron, Casaron, Prefix D, DBN (pesticide), Casoron 133, Casoron G-4, DBN (the herbicide), Casoron G-10, Casoron G20 SR, Casoron W-50

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOYAIZYFCNQIRF-UHFFFAOYSA-N

• 1-Butyl-3-methylimidazolium hexafluorophosphate
IUPAC Name: 1-butyl-3-methylimidazol-3-ium;hexafluorophosphate | CAS Registry Number: 174501-64-5
Synonyms: BMIMPF6, BmimPF6;, PubChem18677, BMIM hexafluorophosphate, AC1MC0IT, BMIM-PF6, ACMC-1C0MD, UNII-ZGE3N4O8Q9, BMI-PF 6, DSSTox_CID_27887, DSSTox_RID_82640, DSSTox_GSID_47911, KSC174I2B, 70956_ALDRICH, Jsp003571, 18122_FLUKA, 70956_FLUKA, CTK0H4420, MolPort-001-777-290, Tox21_200588

Molecular Formula: C8H15F6N2PMolecular Weight: 284.182281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IXQYBUDWDLYNMA-UHFFFAOYSA-N

• 1-Boc-4-Methylpiperazine
IUPAC Name: tert-butyl 4-methylpiperazine-1-carboxylate | CAS Registry Number: 53788-49-1
Synonyms: 1-Boc-4-methylpiperazine, N-Boc-N-methylpiperazine, Tert-butyl 4-methylpiperazine-1-carboxylate, SureCN82012, AGN-PC-008DG0, Ambap53788-49-1, CTK8G1691, MolPort-003-845-261, AB1220, ZINC22052832, AKOS008846470, AG-F-85337, AK140243, 1-Methyl-4-(tert-butoxycarbonyl)piperazine, KB-114046, FT-0663532, A829771, 4-methyl-1-piperazinecarboxylic acid tert-butyl ester, 4-Methylpiperazine-1-carboxylic Acid tert-Butyl Ester, 4-Methyl-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJDYFMIDIQXELO-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-(2-Pyrimidyl) Piperazine
IUPAC Name: 2-piperazin-1-ylpyrimidine | CAS Registry Number: 20980-22-7
Synonyms: Campiron, Campirone, Kampirone, 1-(2-Pyrimidyl)piperazine, 2-(1-Piperazinyl)pyrimidine, 2-Piperazino-pyrimidine, Maybridge1_004282, N-(2-Pyrimidinyl)piperazine, 1-(2-Pyrimidinyl)piperazine, 4-(2-Pyrimidinyl)piperazine, 2-(Piperazin-1-yl)pyrimidine, 1-PP, 2-piperazin-1-yl-pyrimidine, 1-Pyrimidin-2-yl-piperazine, Pyrimidine, 2-(1-piperazinyl)-, 421235_ALDRICH, EINECS 244-135-5, C8H12N4, CID88747, BRN 0151178

Molecular Formula: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRBFGEHILMYPTF-UHFFFAOYSA-N

• 2,4-Dimethoxythiobenzamide
IUPAC Name: 2,4-dimethoxybenzenecarbothioamide | CAS Registry Number: 23822-07-3
Synonyms: MLS000391452, ZINC02540609, CID3857241, SMR000260488

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYGPUPQKDUNOLW-UHFFFAOYSA-N

• 1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydroimidazolium tetrafluoroborate
IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;tetrafluoroborate | CAS Registry Number: 282109-83-5
Synonyms: SIPr-HBF4, 1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazolium tetrafluoroborate, 4,5-Dihydro-1,3-bis(2,6-diisopropylphenyl)imidazolium tetrafluoroborate, SBB059725, AG-E-90367, N,N'-Bis(2,6-diisopropylphenyl)dihydroimidazolium tetrafluoroborate, SIPr.HBF4, AGN-PC-007U8J, CTK1A1650, AS1014, AKOS015832942, MB02767, SC11685, BP-12269, KB-64448, FT-0651752, ST51044630, C-1478, 144048-EP2287165A2, 144048-EP2287166A2

Molecular Formula: C27H39BF4N2Molecular Weight: 478.416573 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KFZBJQUHHALFSR-UHFFFAOYSA-N

• 1-(3-Methylphenyl)piperazine
IUPAC Name: 1-(3-methylphenyl)piperazine | CAS Registry Number: 41186-03-2
Synonyms: 1-(m-Tolyl)piperazine, Maybridge4_000089, NCIOpen2_003566, Piperazine, 1-(3-methylphenyl)-, ALBB-005958, EINECS 255-251-0, NSC184825, IDI1_030671, ST5405818

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIWHIRLNKIUYSM-UHFFFAOYSA-N

• 5-Bromo-2,4-dimethylnitrobenzene
IUPAC Name: 1-bromo-2,4-dimethyl-5-nitrobenzene | CAS Registry Number: 69383-59-1
Synonyms: 1-bromo-2,4-dimethyl-5-nitrobenzene, 4-Bromo-6-nitro-m-xylene, AG-G-69903, PubChem19926, SureCN1198631, CTK5C9613, MolPort-001-769-413, AM1146, ANW-52980, OR6965, ZINC02545425, AKOS007930835, Benzene,1-bromo-2,4-dimethyl-5-nitro-, AK-94148, EN001906, KB-11598, KB-37291, Benzene, 1-bromo-2,4-dimethyl-5-nitro-, FT-0082329, FT-0650626

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYYJANCKMGXHLQ-UHFFFAOYSA-N

• 1-Methyl-piperidine-4-carboxylic Acid Hydrochlorid
IUPAC Name: 1-methylpiperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 71985-80-3
Synonyms: 1-methylpiperidine-4-carboxylic Acid Hydrochloride, 1-methyl-piperidine-4-carboxylic acid hydrochloride, 1-methylpiperidine-4-carboxylic acid hcl, 4-carboxy-1-methyl-piperidine hcl, 1-methyl-4-piperidinecarboxylic acid hydrochloride, SBB003751, 71235-92-2, 1-methylpiperidine-4-carboxylic acid, chloride, F2167-0066, PubChem8007, AC1MC1SG, AC1Q3BNO, SureCN641317, KSC376Q9D, CTK2H6891, MolPort-000-149-058, AB1543, ANW-42461, AKOS005144211, AB04504

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLUDEWJJEMHIIL-UHFFFAOYSA-N

• 1-(Cyclooctyl)piperazine
IUPAC Name: 1-cyclooctylpiperazine | CAS Registry Number: 21043-43-6
Synonyms: 1-cyclooctylpiperazine, 1-(cyclooctyl)piperazine, cyclooctylpiperazine, AC1MC4CG, (1-Cyclooctyl)piperazine, Piperazine,1-cyclooctyl-, SureCN1267270, CTK4E5738, MolPort-001-769-694, BBL018671, OR6902, SBB092034, AKOS009157933, AG-E-54427, KB-83706, FT-0638076, A815093

Molecular Formula: C12H24N2Molecular Weight: 196.332360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXPPUXBOQHHYEJ-UHFFFAOYSA-N

• 2-Piperazinonicotinonitrile
IUPAC Name: 2-piperazin-1-ylpyridine-3-carbonitrile | CAS Registry Number: 84951-44-0
Synonyms: SBB005548, 2-(Piperazin-1-yl)-3-pyridinecarbonitrile

Molecular Formula: C10H12N4Molecular Weight: 188.229080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSMNQUURWIAXAA-UHFFFAOYSA-N

• 2,4-Dimethoxybenzonitrile
IUPAC Name: 2,4-dimethoxybenzonitrile | CAS Registry Number: 4107-65-7
Synonyms: Benzonitrile, 2,4-dimethoxy-, 154415_ALDRICH, NSC27020, EINECS 223-886-2, ZINC03861193, ST5406582, TL8002976, InChI=1/C9H9NO2/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-5H,1-2H

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RYRZSQQELLQCMZ-UHFFFAOYSA-N

• 1-(2-Chlorobenzyl)piperazine
IUPAC Name: 1-[(2-chlorophenyl)methyl]piperazine | CAS Registry Number: 17532-19-3
Synonyms: Oprea1_354980, Oprea1_705142, 1-(2-Chloro-benzyl)-piperazine, Piperazine, 1-(2-chlorobenzyl)-, ALBB-000379, SBB003439, BAS 01375868

Molecular Formula: C11H15ClN2Molecular Weight: 210.703200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JOWPEBYCPPLVNX-UHFFFAOYSA-N

• 1-(3-Methoxyphenyl)piperazine
IUPAC Name: 1-(3-methoxyphenyl)piperazine | CAS Registry Number: 16015-71-7
Synonyms: Maybridge4_000045, Oprea1_702483, N-(3-Methoxyphenyl)piperazine, 471682_ALDRICH, ALBB-005957, CID81430, NSC66266, EINECS 240-154-8, PDSP1_000006, PDSP2_000006, SBB003619, SDCCGMLS-0065814.P001, IDI1_030627

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZIBVWUXWNYTNL-UHFFFAOYSA-N

• 1-(2-Methylphenyl)piperazine
IUPAC Name: 1-(2-methylphenyl)piperazine | CAS Registry Number: 39512-51-1
Synonyms: 1-(o-Tolyl)piperazine, Maybridge4_000133, 4-(2-Methylphenyl)piperazine, 1-(2-Methylphenyl)-piperazine, Piperazine, 1-(2-methylphenyl)-, CID91965, NSC28784, EINECS 254-481-9, PDSP1_000005, PDSP2_000005, IDI1_030715, ST5407259

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WICKLEOONJPMEQ-UHFFFAOYSA-N

• 2,3,4-Trimethoxybenzonitrile
IUPAC Name: 2,3,4-trimethoxybenzonitrile | CAS Registry Number: 43020-38-8
Synonyms: Benzonitrile, 2,3,4-trimethoxy-, ZINC00155178, EINECS 256-049-5, CID606350, ST5406583, InChI=1/C10H11NO3/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-5H,1-3H

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCSGHMDKBZNXJC-UHFFFAOYSA-N

• 1-(3-Trifluoromethylphenyl) Piperazine
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 15532-75-9
Synonyms: Spectrum_000227, Spectrum2_001573, Spectrum3_000970, Spectrum4_001090, Spectrum5_001131, Biomol-NT_000117, BSPBio_002579, KBioGR_001480, KBioSS_000707, DivK1c_000823, T9073_SIGMA, SPBio_001506, 1-[3-(Trifluoromethyl)phenyl]piperazine, BPBio1_000221, EINECS 239-574-4, KBio1_000823, KBio2_000707, KBio2_003275, KBio2_005843, KBio3_001799

Molecular Formula: C11H13F3N2Molecular Weight: 230.229530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KKIMDKMETPPURN-UHFFFAOYSA-N

• 1-(3-Diethylaminopropyl)piperazine
IUPAC Name: N,N-diethyl-3-piperazin-1-ylpropan-1-amine | CAS Registry Number: 22764-55-2
Synonyms: 1-(3-Diethylaminopropyl)Piperazine, SBB056131, diethyl(3-piperazinylpropyl)amine, AC1MC4UC, AC1Q2ZAS, N,N-diethyl-3-piperazin-1-yl-propan-1-amine, SureCN151844, CTK4F0126, MolPort-000-154-218, 1-(3-diethylamino-propyl)piperazine, 1-Piperazinepropanamine,N,N-diethyl-, AKOS006229810, AG-C-13555, AG-E-65456, MCULE-6801617832, diethyl[3-(piperazin-1-yl)propyl]amine, KB-83919, 1-(3-Diethylaminopropyl)piperazine 98%;, FT-0638250, N,N-diethyl-3-piperazin-1-ylpropan-1-amine

Molecular Formula: C11H25N3Molecular Weight: 199.336300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNKLMCASMJQZKH-UHFFFAOYSA-N

• 1,3-Bis(2,4,6-Trimethylphenyl)-Imidazolidinium-Chloride
IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazolidine;hydrochloride | CAS Registry Number: 173035-10-4
Synonyms: 1,3-DIMESITYLIMIDAZOLIDINE HYDROCHLORIDE, 1,3-DIMESITYLIMIDAZOLIDINE, CHLORIDE SALT, 1,3-BIS-(2,4,6-TRIMETHYL-PHENYL)-IMIDAZOLIDIN-1-IUM CHLORIDE, 1,3-BIS(2,4,6-TRIMETHYLPHENYL)-IMIDAZOLIDINIUM-CHLORIDE, MB03408, SC11711

Molecular Formula: C21H29ClN2Molecular Weight: 344.921360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOOKQVAAJVEFHV-UHFFFAOYSA-N

• 1-(4-Ethoxyphenyl)piperazine
IUPAC Name: 1-(4-ethoxyphenyl)piperazine | CAS Registry Number: 46415-29-6
Synonyms: 1-(4-ethoxyphenyl)piperazine, n-(4-ethoxyphenyl) piperazine, ST51042067, AC1L5LS4, SureCN2155052, 4-ethoxy-1-piperazinylbenzene, 1-(4-ethoxyphenyl)-piperazine, AC1Q572E, 1-(4-ethoxy-phenyl)-piperazine, CTK4I9365, Piperazine,1-(4-ethoxyphenyl)-, MolPort-000-150-105, KST-1B5254, ANW-61407, AR-1B1990, AKOS009158776, AB04567, AG-J-29780, MCULE-5849491405, AK-43737

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

InChIKey: DPEWTQJUUDLJNX-UHFFFAOYSA-N

• 1-(2-Diethylaminoethyl)piperazine
IUPAC Name: N,N-diethyl-2-piperazin-1-ylethanamine | CAS Registry Number: 4038-92-0
Synonyms: BBV-034823, Diethyl-(2-piperazin-1-yl-ethyl)-amine

Molecular Formula: C10H23N3Molecular Weight: 185.309720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVYBFVZRZWESQN-UHFFFAOYSA-N

• 1-Indanol
IUPAC Name: 2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 6351-10-6
Synonyms: Indanol, 1-INDANOL, Indan-1-ol, 1-Hydroxyhydrindene, 1H-Indenol, 2,3-dihydro-, L-INDANOL, (+/-)-1-Indanol, 1-indanol, (R)-isomer, 1-indanol, (S)-isomer, 2,3-Dihydro-1H-inden-1-ol, (+/-)-1-Hydroxyindan, 1H-Inden-1-ol, 2,3-dihydro-, 1-indanol, (+-)-isomer, 193739_ALDRICH, 56866_FLUKA, CHEBI:16697, EINECS 253-146-4, AKE-BBR-008917, CID22819, NSC31258

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YIAPLDFPUUJILH-UHFFFAOYSA-N

• 1-tert-Butoxycarbonyl-3-hydroxy piperidine
IUPAC Name: tert-butyl 3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 85275-45-2
Synonyms: 1-Boc-3-piperidinol, 1-Boc-3-hydroxypiperidine, 1-Boc-3-hydroxy-piperidine, 94647_FLUKA, Azacyclohexan-3-ol, 1t-butyloxycarbonyl-, MO 07159, tert-Butyl 3-hydroxy-1-piperidinecarboxylate

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIJXHKXIOCDSEB-UHFFFAOYSA-N

• 1-Methy-3-phenylpiperazine
IUPAC Name: 1-methyl-3-phenylpiperazine | CAS Registry Number: 5271-27-2
Synonyms: 1-Methyl-3-phenylpiperazine, 648434_ALDRICH, ALBB-006054, ST5341852

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRMBVBDXXYXPEW-UHFFFAOYSA-N

• 1-(4-Pyridyl)-piperazine
IUPAC Name: 1-pyridin-4-ylpiperazine | CAS Registry Number: 1008-91-9
Synonyms: 4-Piperazinopyridine, 1-(4-Pyridyl)piperazine, 1-Pyridin-4-yl-piperazine, 76763_FLUKA, EINECS 213-764-7, CID70517, ST5408444

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQZBAQXTXNIPRA-UHFFFAOYSA-N

• 1-(4,4'-Dichlorobenzhydryl)piperazine
IUPAC Name: 1-[bis(4-chlorophenyl)methyl]piperazine | CAS Registry Number: 27469-61-0
Synonyms: NSC142496, CID285510, NCI60_000932

Molecular Formula: C17H18Cl2N2Molecular Weight: 321.244220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTLFMGDNZYQISN-UHFFFAOYSA-N

• 1,3-Bis(2,6-Diisopropylphenyl)imidazolinium Chloride,
IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium | CAS Registry Number: 258278-25-0
Synonyms: ZINC02529855, CID2734919

Molecular Formula: C27H39N2+Molecular Weight: 391.611960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCEZRJLZOZKPBC-UHFFFAOYSA-N

• 1-Benzoylpiperidine-4-carboxylic acid
IUPAC Name: 1-(benzoyl)piperidine-4-carboxylic acid | CAS Registry Number: 5274-99-7
Synonyms: TimTec1_002708, Oprea1_603442, ALBB-009477, NSC15149, EINECS 226-099-2, 4-Piperidinecarboxylic acid, 1-benzoyl-, NCGC00173830-01, A2406/0101965

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTGMNCCDDKBPML-UHFFFAOYSA-N

• 1-(Cyclohexylmethyl)piperazine
IUPAC Name: 1-(cyclohexylmethyl)piperazine | CAS Registry Number: 57184-23-3
Synonyms: SBB056127, (cyclohexylmethyl)piperazine, SureCN508979, 1-cyclohexylmethylpiperazine, AC1MC4C4, AC1Q28MW, (1-Cyclohexylmethyl)piperazine, 566535_ALDRICH, CTK5A6407, Piperazine,1-(cyclohexylmethyl)-, MolPort-000-153-765, ACT02163, ANW-47013, AKOS000193430, MCULE-9500473473, AK-78747, EN002723, KB-86149, AB1001346, FT-0640441

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRPGNFROBDUREU-UHFFFAOYSA-N

• 1-Diphenyl Methyl Piperazine
IUPAC Name: 1-[di(phenyl)methyl]piperazine | CAS Registry Number: 841-77-0
Synonyms: Norcyclizine, 1-Benzhydrylpiperazine, Normethylcyclizine, Benzhydrylpiperazine, N-Benzhydrylpiperazine, 4-Benzhydrylpiperazine, Diphenylmethylpiperazine, 1-(Diphenylmethyl)piperazine, N-(Diphenylmethyl)piperazine, 1-Benzhydryl-piperazine, ChemDiv3_014411, Piperazine, 1-(diphenylmethyl)-, Oprea1_339020, CBDivE_013583, CBDivE_013587, MLS001202210, 43124_FLUKA, EINECS 212-667-7, PPP-0-0, NSC 35536

Molecular Formula: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWVNXDKZIQLBNM-UHFFFAOYSA-N

• 1-(4-aminomethyl-phenyl)-piperazine-4-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 4-[4-(aminomethyl)phenyl]piperazine-1-carboxylate | CAS Registry Number: 852180-47-3
Synonyms: 1-Boc-4-(4-Aminomethylphenyl)piperazine, TERT-BUTYL 4-[4-(AMINOMETHYL)PHENYL]TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE, Tert-butyl 4-[4-(aminomethyl)phenyl]piperazine-1-carboxylate, tert-Butyl 4-(4-(aminomethyl)phenyl)piperazine-1-carboxylate, 4-[(Aminomethyl)phenyl]piperazine, N1-BOC protected, 4-[4-(tert-Butoxycarbonyl)piperazin-1-yl]benzylamine, AC1MC8WI, SureCN1019005, CTK5F4538, MolPort-000-142-866, AB3303, ANW-54963, AKOS005070341, AB16187, AC-7272, AG-H-42580, CC30013, MCULE-4165906440, RP06741, AK-82473

Molecular Formula: C16H25N3O2Molecular Weight: 291.388600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TTXMFUXVXBAVIP-UHFFFAOYSA-N

• 1-Benzyl-4-cyano-4-phenylpiperidine hydrochloride
IUPAC Name: 4-phenyl-1-(phenylmethyl)piperidine-4-carbonitrile | CAS Registry Number: 56243-25-5
Synonyms: Oprea1_757244, BC-4-PP, AIDS124351, AIDS-124351, NSC23832, EINECS 275-305-7, 1-Benzyl-4-cyano-4-phenylpiperidine, NSC 23832, 1-Benzyl-4-phenyl-4-piperidinecarbonitrile, ST5307945, TL8006225, 1-N-Benzyl-4-cyano-4-phenylpiperidine hydrochloride, 4-Piperidinecarbonitrile, 4-phenyl-1-(phenylmethyl)-, 1-Benzyl-4-phenylpiperidine-4-carbonitrile monohydrochloride, 71258-18-9

Molecular Formula: C19H20N2Molecular Weight: 276.375500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUBONLVMDCVPQE-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-(4-Trifluoromethylphenyl)piperazine
IUPAC Name: 1-[4-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 30459-17-7
Synonyms: 80077_FLUKA, EINECS 250-210-3, CID121718, 1-(4-(Trifluoromethyl)phenyl)piperazine, 1-(4-Trifluoromethyl-phenyl)-piperazine, ST5405634, 1-(alpha,alpha,alpha-Trifluoro-p-tolyl)piperazine

Molecular Formula: C11H13F3N2Molecular Weight: 230.229530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IBQMAPSJLHRQPE-UHFFFAOYSA-N

• 2,4,6-Tribromotoluene
IUPAC Name: 1,3,5-tribromo-2-methylbenzene | CAS Registry Number: 6320-40-7
Synonyms: NSC31887, CID33916, EINECS 228-672-2, OR5732, Benzene, 1,3,5-tribromo-2-methyl-

Molecular Formula: C7H5Br3Molecular Weight: 328.826600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BFRIZWKDNUHPHL-UHFFFAOYSA-N

• 1-(3,5-Dichlorophenyl)piperazine
IUPAC Name: 1-(3,5-dichlorophenyl)piperazine | CAS Registry Number: 55827-50-4
Synonyms: EINECS 259-841-9, 1-(3,5-Dichlorophenyl)-piperazine, SBB003276, CID2736067

Molecular Formula: C10H12Cl2N2Molecular Weight: 231.121680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LISGMSBYRAXPJH-UHFFFAOYSA-N

• 1-(2-Nitrophenyl)piperazine
IUPAC Name: 1-(2-nitrophenyl)piperazine | CAS Registry Number: 59084-06-9
Synonyms: Oprea1_325650, 1-(2-Nitro-phenyl)-piperazine, Piperazine, 1-(2-nitrophenyl)-, NSC33866, EINECS 261-593-1, CID100949, GL-0286, BAS 00253688, ST006450

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJRCDSXLKPERNV-UHFFFAOYSA-N

• 2,5-Dichlorobenzonitrile
IUPAC Name: 2,5-dichlorobenzonitrile | CAS Registry Number: 21663-61-6
Synonyms: Benzonitrile, 2,5-dichloro-, 529044_ALDRICH, EINECS 244-518-7, NSC166361, ZINC00159768, TL806250, AI3-33405, ST5406930

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNGWRTKJZCBXGT-UHFFFAOYSA-N

• 1-(3,5-Dimethylphenyl)-Piperazine
IUPAC Name: 1-(3,5-dimethylphenyl)piperazine | CAS Registry Number: 105907-65-1
Synonyms: 1-(3,5-dimethylphenyl)piperazine, 1-(3,5-Dimethylphenyl)-piperazine, Piperazine,1-(3,5-dimethylphenyl)-, AG-D-19894, ACMC-1CEPL, AC1MBYL9, SureCN1138607, CTK4A4204, MolPort-000-154-897, ANW-70734, OR0213, AKOS009097887, AB13759, AK105151, KB-08556, PIPERAZINE, 1-(3,5-DIMETHYLPHENYL)-, A-2352, I14-34076, Piperazine,1-(3,5-xylyl)- (6CI);1-(3,5-Dimethylphenyl)piperazine;4-(3,5-Dimethylphenyl)piperazine;

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

InChIKey: RBSSPJDOINFUCR-UHFFFAOYSA-N

• 2,4-Dinitrophenylacetic acid
IUPAC Name: 2-(2,4-dinitrophenyl)acetic acid | CAS Registry Number: 643-43-6
Synonyms: Ambap7486, NSC6225, NCIStruc1_000234, NCIStruc2_000110, 2,4-DINITROPHENOXAZINE, 209562_ALDRICH, 42200_FLUKA, NCI6225, Benzeneacetic acid, 2,4-dinitro-, NSC-6225, Acetic acid, (2,4-dinitrophenyl)-, NCGC00013068, NCGC00096192-01, NCI60_006597, ST5308304, TL8004553, (2,4-bis(hydroxy(oxido)amino)phenyl)acetic acid

Molecular Formula: C8H6N2O6Molecular Weight: 226.143040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KCNISYPADDTFDO-UHFFFAOYSA-N

• 1-(Ethylsulphonyl)piperazine
IUPAC Name: 1-ethylsulfonylpiperazine | CAS Registry Number: 62937-96-6
Synonyms: 1-Ethanesulfonyl-piperazine, 1-(Ethanesulfonyl)piperazine, Oprea1_200154, Oprea1_623460, 653306_ALDRICH, NSC68439, CID415294, SBB007119, BAS 03362899

Molecular Formula: C6H14N2O2SMolecular Weight: 178.252560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIYGAOBOLDXNHM-UHFFFAOYSA-N

• 1-(1-Naphthylmethyl)piperazine
IUPAC Name: 1-(naphthalen-1-ylmethyl)piperazine | CAS Registry Number: 40675-81-8
Synonyms: TimTec1_006879, Oprea1_018258, Oprea1_493644, 651699_ALDRICH, 1-(1-Naphthylmethyl)-piperazine, 1-Naphthalen-1-ylmethyl-piperazine, ALBB-000383, SBB003315, BAS 01901660

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGYDREHWXXUUIS-UHFFFAOYSA-N

• 3-Amino-1-N-Cbz-Piperidine
IUPAC Name: benzyl 3-aminopiperidine-1-carboxylate hydrochloride | CAS Registry Number: 711002-74-3
Synonyms: 3-Amino-1-benzyloxycarbonyl-piperidine hydrochloride

Molecular Formula: C13H19ClN2O2Molecular Weight: 270.755160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ODSBVOIXQVBLEU-UHFFFAOYSA-N

• 2,3-Dichlorothiobenzamide
IUPAC Name: 2,3-dichlorobenzenecarbothioamide | CAS Registry Number: 84863-83-2
Synonyms: 2,3-dichlorobenzene-1-carbothioamide, 2,3-dichlorobenzothioamide, 2,3-dichloro-thiobenzamide, 2,3-dichlorobenzenecarbothioamide, ST50826936, amino(2,3-dichlorophenyl)methane-1-thione, ZINC00166015, PubChem22984, ACMC-20aoh4, AC1ME1D5, CTK3E7826, MolPort-000-146-565, SBB093581, Benzenecarbothioamide, 2,3-dichloro-, AKOS009158308, AG-H-39697, MCULE-6869609852, KB-67273, A24592, I01-13976

Molecular Formula: C7H5Cl2NSMolecular Weight: 206.092300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRRMJTDPKZBCCQ-UHFFFAOYSA-N

• 1-Tetrahydrofurfuryl-piperazine
IUPAC Name: 1-(oxolan-2-ylmethyl)piperazine | CAS Registry Number: 82500-35-4
Synonyms: 71276_FLUKA, 2-(Piperazinomethyl)tetrahydrofuran, SBB010068, 1-(Tetrahydro-2-furylmethyl)piperazine, BAS 04085430, 1-(Tetrahydro-furan-2-ylmethyl)-piperazine

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKBPGHNDWVURBD-UHFFFAOYSA-N

• 1-Boc-4-(2-carboxyphenyl)piperazine
IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid | CAS Registry Number: 444582-90-5
Synonyms: 1-(2-carboxyphenyl)-4-Boc piperazine, 2-(4-boc-piperazin-1-yl)benzoic acid, 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)benzoic acid, 2-[4-(tert-butoxycarbonyl)piperazin-1-yl]benzoic acid, SBB066954, 2-(4-Boc-piperazin-1-yl)benzoicacid, AG-F-56056, 4-(2-carboxyphenyl)piperazine, 1-boc protected, 2-[4-(tert-butoxycarbonyl)piperazino]benzoic acid, 1-(2-carboxy-phenyl)-piperazine-4-carboxylic acid tert-butyl ester, 1-piperazinecarboxylic acid, 4-(2-carboxyphenyl)-, 1-(1,1-dimethylethyl) ester, 2-{4-[(tert-butyl)oxycarbonyl]piperazinyl}benzoic acid, 2-(4-[(TERT-BUTYL)OXYCARBONYL]PIPERAZINYL)BENZOIC ACID, AC1MBUCD, PubChem12219, SureCN110679, CTK4I8219, MolPort-000-142-902, 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic Acid, RW3808

Molecular Formula: C16H22N2O4Molecular Weight: 306.356880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SSBZXKJSOFJQBW-UHFFFAOYSA-N

• 1-(2,5-Dichlorophenyl)piperazinedihydrochloride
IUPAC Name: 1-(2,5-dichlorophenyl)piperazine;dihydrochloride | CAS Registry Number: 827614-47-1
Synonyms: 1-(2,5-dichlorophenyl)piperazine Dihydrochloride, 1-(2,5-dichlorophenyl)piperazinedihydrochloride, AC1MBXL9, SureCN3649806, CTK8B8587, MolPort-000-154-124, ANW-60754, OR0223, AKOS016003450, QC-3095, AK-80468, KB-146384, A10050

Molecular Formula: C10H14Cl4N2Molecular Weight: 304.043560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CYCGXYKRUBKWHT-UHFFFAOYSA-N


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