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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.

201 to 213 of 213 Products/Chemicals (Click for related suppliers) Page:

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• 1-(3,4-Difluorophenyl)piperazine

IUPAC Name: 1-(3,4-difluorophenyl)piperazine | CAS Registry Number: 255893-57-3
Synonyms: 1-(3,4-difluorophenyl)piperazine, SureCN478208, AC1MD3T5, (3,4-difluorophenyl)piperazine, CTK4F6088, MolPort-000-154-491, 1-(3,4difluorophenyl)-piperazine, 1-(3,4-Difluorophenyl)-piperazine, 4-(3,4-Difluorophenyl)piperazine;, ANW-60753, SBB092290, Piperazine,1-(3,4-difluorophenyl)-, AKOS009157358, AG-E-78676, PC10326, AK-80470, BL008003, KB-08537, A5149, FT-0690637

Molecular Formula:	C₁₀H₁₂F₂N₂	Molecular Weight:	198.212486 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VRVIKRZIQWEYFB-UHFFFAOYSA-N

• 1-N-Heptylpiperazine

IUPAC Name: 1-heptylpiperazine | CAS Registry Number: 82502-77-0
Synonyms: 1-Heptylpiperazine

Molecular Formula:	C₁₁H₂₄N₂	Molecular Weight:	184.321660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFFSNSPNXPELQE-UHFFFAOYSA-N

• 1-(N-Methylpiperidin-3-yl-methyl)piperazine

IUPAC Name: 1-[(1-methylpiperidin-3-yl)methyl]piperazine | CAS Registry Number: 496808-03-8
Synonyms: 1-(1-Methyl-piperidin-3-yl-methyl)-piperazine

Molecular Formula:	C₁₁H₂₃N₃	Molecular Weight:	197.320420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNRZWBOVQVAUTC-UHFFFAOYSA-N

• 3,4-Methylene Dioxy Benzene

IUPAC Name: 1,3-benzodioxole | CAS Registry Number: 274-09-9
Synonyms: Benzodioxole, 1,3-BENZODIOXOLE, 1,3-Dioxaindan, 1,3-Dioxindan, Methylenedioxybenzene, 1,3-Benzodioxolane, 1,2-Methylenedioxybenzene, 2H-1,3-Benzodioxole, 3,4-Methylenedioxybenzene, o-Methylenedioxybenzene, o-(Methylenedioxy)benzene, (Methylenedioxy)benzene, 1,2-(Methylenedioxy)benzene, Benzene, 1,2-methylenedioxy-, Benzene, 1,2-(methylenedioxy)-, ghl.PD_Mitscher_leg0.1027, 159166_ALDRICH, WLN: T56 BO DO CHJ, CHEBI:38732, EINECS 205-992-0

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTNJQNQLEGKTGD-UHFFFAOYSA-N

• 1-(4-Fluorophenyl) Piperazine

IUPAC Name: 1-(4-fluorophenyl)piperazine | CAS Registry Number: 2252-63-3
Synonyms: 1-(4-Fluorophenyl)piperazine, 4-Fluoro-phenylpiperazine, 1-(p-Fluorophenyl)piperazine, 1-(4'-Fluorophenyl)piperazine, 191337_ALDRICH, ALBB-005983, EINECS 218-846-6, SBB000218, SDCCGMLS-0065819.P001

Molecular Formula:	C₁₀H₁₃FN₂	Molecular Weight:	180.222023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVJKDKWRVSSJPK-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:	C₁₁H₂₀N₂O	Molecular Weight:	196.289300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSZROXCAFYZNHE-UHFFFAOYSA-N

• 1-(4-Acetylphenyl)piperazine

IUPAC Name: 1-(4-piperazin-1-ylphenyl)ethanone | CAS Registry Number: 51639-48-6
Synonyms: 4'-Piperazinoacetophenone, Piperazin-4-ylacetophenone, 136468_ALDRICH, EINECS 257-332-6, NSC109890, 1-[4-(1-Piperazinyl)phenyl]ethanone, ST042067, Ethanone, 1-[4-(1-piperazinyl)phenyl]-, InChI=1/C12H16N2O/c1-10(15)11-2-4-12(5-3-11)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPXVKKBJROCIJB-UHFFFAOYSA-N

• 1,3-Bis(2,6-Diisopropylphenyl)imidazolium Chloride

IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium | CAS Registry Number: 250285-32-6
Synonyms: ZINC02584042, CID2734914

Molecular Formula:	C₂₇H₃₇N₂+	Molecular Weight:	389.596080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VEUHZFXQNDHKGQ-UHFFFAOYSA-N

• 1-Methyl-piperidine-3-carboxylic acid ethyl ester

IUPAC Name: ethyl 1-methylpiperidine-3-carboxylate | CAS Registry Number: 5166-67-6
Synonyms: Ethyl 1-methylnipecotate, NCIOpen2_000180, 194352_ALDRICH, Ethyl 1-methyl-3-piperidinecarboxylate, NSC64739, EINECS 225-951-0, Ethyl 1-methylpiperidine-3-carboxylate, 1-Methylpiperidine-3-carboxylic acid ethyl ester, ST5307566

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFJJNMLPRDRTCO-UHFFFAOYSA-N

• 1-benzylpiperazine

IUPAC Name: 1-(phenylmethyl)piperazine | CAS Registry Number: 2759-28-6
Synonyms: 1-Benzylpiperazine, N-benzylpiperazine, Benzylpiperazine, 4-Benzylpiperazine, Piperazine, 1-benzyl-, nchembio814-comp10, 1-(phenylmethyl)piperazine, Piperazine, polymer-bound, Piperazine, 1-(phenylmethyl)-, 526290_ALDRICH, 547549_ALDRICH, Piperazine, 1-benzyl- (8CI), 13815_FLUKA, EINECS 220-423-6, 1-Benzylpiperazine dihydrochloride, NSC 40889, NSC40889, EINECS 226-188-6, SBB007534, AI3-52573

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQXXEPZFOOTTBA-UHFFFAOYSA-N

• 4-[2-(piperazin-1-Yl)acetyl]morpholine

IUPAC Name: 1-morpholin-4-yl-2-piperazin-1-ylethanone | CAS Registry Number: 39890-46-5
Synonyms: NSC332546, 1-(Morpholinocarbonylmethyl)piperazine, BB_SC-3471, 4-(piperazin-1-ylacetyl)morpholine, ALBB-006141, EINECS 254-679-5, CID100622, STK500373, 4-(1-(1-Piperazine)acetyl)morpholine, 1-Morpholin-4-yl-2-piperazin-1-yl-ethanone, 1-(morpholin-4-yl)-2-(piperazin-1-yl)ethanone

Molecular Formula:	C₁₀H₁₉N₃O₂	Molecular Weight:	213.276760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LISKJKUMLVQGKE-UHFFFAOYSA-N

• 1-(2-Pyrrolidin-1-Ylethyl)piperazine

IUPAC Name: 1-(2-pyrrolidin-1-ylethyl)piperazine | CAS Registry Number: 22763-69-5
Synonyms: BB_SC-4735, 1-(2-pyrrolidin-1-ylethyl)piperazine, CID2737250, 1-(2-Pyrrolidin-1-yl-ethyl)-piperazine

Molecular Formula:	C₁₀H₂₁N₃	Molecular Weight:	183.293840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXHZIFKPLFIPSX-UHFFFAOYSA-N

• 1-(4-Methylpyridin-2-Yl)piperazine

IUPAC Name: 1-(4-methylpyridin-2-yl)piperazine | CAS Registry Number: 34803-67-3
Synonyms: 1-(4-methylpyridin-2-yl)piperazine, CID2760058, 1-(4-Methyl-pyridin-2-yl)-piperazine, LT03382340, M67409

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.246200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFBRKSGGMODDHD-UHFFFAOYSA-N